6377 1 2 3 4 5 6 7 8 9 10 11 7 6 6 6 1 1 1 1 1 1 1 1 1 1 2 2 2 3 3 4 4 4 2 3 8 3 4 5 6 7 9 10 11 1 1 1 1 1 1 1 1 1 1 1 2 1 3 4 5 3 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 3.366 2.866 3.866 2 2.4276 4.4486 3.9737 3.366 2.31 1.4631 1.69 -0.373 0.493 0.493 0.993 0.0546 0.281 1.1036 -0.993 1.53 1.303 0.4561 3 2 4 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 26.5 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 1 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 1 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0000037180420000000000000000000000001600000000000000000000000000000000000000001C00100000000828C10004020002C000000000000000000000000000000000800800000000000000000000000010000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-methylaziridine IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-methylaziridine IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-methylaziridine IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-methylaziridine IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-methylaziridine IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-methylethylenimine InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C3H7N/c1-3-2-4-3/h3-4H,2H2,1H3 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 OZDGMOYKSFPLSE-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 0 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 57.057849228 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C3H7N Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 57.09 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CC1CN1 SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CC1CN1 Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 21.9 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 57.057849228 4 1 0 1 0 0 0 0 1 -1