12679
  -OEChem-05181317202D

 29 28  0     0  0  0  0  0  0999 V2000
    3.7320   -0.1160    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.2320   -0.9821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.3840    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.6160    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2320    0.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2320    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.1160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.1160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.3840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.3060    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0420    2.1530    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951    1.9260    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2320    1.3700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6120    0.7500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2320    0.1300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1541   -0.6530    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.4260    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7741    0.4209    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    0.4209    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.1940    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900   -0.6530    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2460   -1.6160    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.2360    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4860   -1.6160    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2181    1.3840    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    2.0040    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9781    1.3840    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  3  8  1  0  0  0  0
  3 11  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
  9 23  1  0  0  0  0
 10 24  1  0  0  0  0
 10 25  1  0  0  0  0
 10 26  1  0  0  0  0
 11 27  1  0  0  0  0
 11 28  1  0  0  0  0
 11 29  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
12679

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
139

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
4

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
3

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceBjIAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAFAAAgCAAAAAAAAQCAAIAAAAAQAAAAAAAAAAAAAAAAAAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
N-[bis(dimethylamino)phosphoryl]-N-methyl-methanamine

> <PUBCHEM_IUPAC_CAS_NAME>
N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine

> <PUBCHEM_IUPAC_NAME>
N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
N-[bis(dimethylamino)phosphoryl]-N-methyl-methanamine

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
bis(dimethylamino)phosphoryl-dimethyl-amine

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C6H18N3OP/c1-7(2)11(10,8(3)4)9(5)6/h1-6H3

> <PUBCHEM_IUPAC_INCHIKEY>
GNOIPBMMFNIUFM-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3>
0.3

> <PUBCHEM_EXACT_MASS>
179.118749

> <PUBCHEM_MOLECULAR_FORMULA>
C6H18N3OP

> <PUBCHEM_MOLECULAR_WEIGHT>
179.200382

> <PUBCHEM_OPENEYE_CAN_SMILES>
CN(C)P(=O)(N(C)C)N(C)C

> <PUBCHEM_OPENEYE_ISO_SMILES>
CN(C)P(=O)(N(C)C)N(C)C

> <PUBCHEM_CACTVS_TPSA>
26.8

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
179.118749

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
11

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$