6329 1 2 3 4 5 6 7 7 6 1 1 1 1 1 1 1 1 2 2 2 2 6 7 3 4 5 1 1 1 1 1 1 1 5 255 1 2 3 4 5 6 7 2.5369 3.403 3.713 3.9399 3.093 2 2.5369 0.06 0.56 0.0231 0.87 1.0969 0.37 -0.56 0 Compound Canonicalized 5 2011.04.04 1 Compound Complexity 7 E_COMPLEXITY 3.384 Cactvs xemistry.com 2011.09.13 2 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.384 Cactvs xemistry.com 2011.09.13 1 Count Hydrogen Bond Donor 5 E_NHDONORS 3.384 Cactvs xemistry.com 2011.09.13 1 Count Rotatable Bond 5 E_NROTBONDS 3.384 Cactvs xemistry.com 2011.09.13 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.384 Cactvs xemistry.com 2011.09.13 00000371800200000000000000000000000000000000000000000000000000000000000000000014001000000000000000040200004000000000000000000000000000000000800000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.0.2 LexiChem openeye.com 2011.09.13 methanamine IUPAC Name CAS-like Style 1 2.0.2 LexiChem openeye.com 2011.09.13 methanamine IUPAC Name Preferred 1 2.0.2 LexiChem openeye.com 2011.09.13 methanamine IUPAC Name Systematic 1 2.0.2 LexiChem openeye.com 2011.09.13 methanamine IUPAC Name Traditional 1 2.0.2 LexiChem openeye.com 2011.09.13 methylamine InChI Standard 1 1.0.3 InChI nist.gov 2011.09.13 InChI=1S/CH5N/c1-2/h2H2,1H3 InChIKey Standard 1 1.0.3 InChI nist.gov 2011.09.13 BAVYZALUXZFZLV-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2011.09.13 -0.7 Mass Exact 7 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 31.042199 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 CH5N Molecular Weight 7 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 31.0571 SMILES Canonical 1 1.7.4 OEChem openeye.com 2011.09.13 CN SMILES Isomeric 1 1.7.4 OEChem openeye.com 2011.09.13 CN Topological Polar Surface Area 7 E_TPSA 3.384 Cactvs xemistry.com 2011.09.13 26 Weight MonoIsotopic 7 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 31.042199 2 0 0 0 0 0 0 0 1 1