12673 1 2 3 4 5 6 7 8 9 10 11 12 13 17 17 15 8 7 6 6 1 1 1 1 1 1 1 2 3 3 5 5 6 6 6 7 7 7 3 3 4 5 6 7 8 9 10 11 12 13 1 1 2 1 1 1 1 1 1 1 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 2 2.366 2.866 3.366 3.732 4.5981 3.732 4.2881 5.135 4.9081 4.352 3.732 3.112 -0.817 0.549 -0.317 -1.183 0.183 -0.317 1.183 -0.8539 -0.627 0.2199 1.183 1.803 1.183 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 97.9 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 2 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 1 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371804220020600000000000000000000000000000000000000000000000000000000000014000080200000000000040200020000000040000000000000000000000000000800000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 N-dichlorophosphoryl-N-methyl-methanamine IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 N-dichlorophosphoryl-N-methylmethanamine IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 <I>N</I>-dichlorophosphoryl-<I>N</I>-methylmethanamine IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 N-dichlorophosphoryl-N-methylmethanamine IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 N-bis(chloranyl)phosphoryl-N-methyl-methanamine IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dichlorophosphoryl(dimethyl)amine InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C2H6Cl2NOP/c1-5(2)7(3,4)6/h1-2H3 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 YNHXBEVSSILHPI-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 1.2 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 160.9564062 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C2H6Cl2NOP Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 161.95 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CN(C)P(=O)(Cl)Cl SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CN(C)P(=O)(Cl)Cl Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 20.3 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 160.9564062 7 0 0 0 0 0 0 0 1 -1