5059686 1 2 3 4 5 6 7 7 7 6 1 1 1 1 1 1 1 2 2 3 3 2 3 6 3 7 4 5 1 1 1 1 1 1 1 1 5 255 1 2 3 4 5 6 7 2.5 3 2 1.8923 1.4174 2.5 3.5369 -0.278 0.588 0.588 1.1986 0.376 -0.898 0.898 0 Compound Canonicalized 5 2011.04.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 10.3 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 2 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 2 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371800300000000000000000000000016000000000000000000000000000000000000000014001800000000000000040100006200000000000000000000000000020020800000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 diaziridine IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 diaziridine IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 diaziridine IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 diaziridine IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 1,2-diaziridine IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 diaziridine InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/CH4N2/c1-2-3-1/h2-3H,1H2 InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 DIXBSCZRIZDQGC-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2019.06.18 -0.6 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 44.037448136 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 CH4N2 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 44.056 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 C1NN1 SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 C1NN1 Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 43.9 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 44.037448136 3 0 0 0 0 0 0 0 1 -1