13035
  -OEChem-05062401022D

 29 29  0     0  0  0  0  0  0999 V2000
    3.8660   -0.6900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -0.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7320   -0.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    0.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7320    0.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660    1.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000   -1.0560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7320   -0.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2320   -1.0560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7880    1.3926    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3894    0.7023    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3426    0.7023    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9441    1.3926    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2646    1.7850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4675    1.7850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -1.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.4300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3800   -0.1900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9631   -0.7460    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1900   -1.5930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0369   -1.3660    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7320   -0.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3520   -0.1900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7320    0.4300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6951   -1.3660    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5420   -1.5930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7690   -0.7460    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1 17  1  0  0  0  0
  2  4  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  5  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4  6  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  8 21  1  0  0  0  0
  8 22  1  0  0  0  0
  8 23  1  0  0  0  0
  9 24  1  0  0  0  0
  9 25  1  0  0  0  0
  9 26  1  0  0  0  0
 10 27  1  0  0  0  0
 10 28  1  0  0  0  0
 10 29  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
13035

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
111

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceByAAAAAAAAAAAAAAAAAAAAAAAAAAAsAAAAAAAAAAAAAAAAHAAQAAAADIiBAAACAALAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAIAgAAEAAAAEACAAAEQgEAMAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
2,2,6,6-tetramethylpiperidine

> <PUBCHEM_IUPAC_CAS_NAME>
2,2,6,6-tetramethylpiperidine

> <PUBCHEM_IUPAC_NAME_MARKUP>
2,2,6,6-tetramethylpiperidine

> <PUBCHEM_IUPAC_NAME>
2,2,6,6-tetramethylpiperidine

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
2,2,6,6-tetramethylpiperidine

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
2,2,6,6-tetramethylpiperidine

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C9H19N/c1-8(2)6-5-7-9(3,4)10-8/h10H,5-7H2,1-4H3

> <PUBCHEM_IUPAC_INCHIKEY>
RKMGAJGJIURJSJ-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3>
2.1

> <PUBCHEM_EXACT_MASS>
141.151749610

> <PUBCHEM_MOLECULAR_FORMULA>
C9H19N

> <PUBCHEM_MOLECULAR_WEIGHT>
141.25

> <PUBCHEM_OPENEYE_CAN_SMILES>
CC1(CCCC(N1)(C)C)C

> <PUBCHEM_OPENEYE_ISO_SMILES>
CC1(CCCC(N1)(C)C)C

> <PUBCHEM_CACTVS_TPSA>
12

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
141.151749610

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
10

> <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

$$$$