6061 1 2 3 4 5 6 7 8 9 7 7 6 1 1 1 1 1 1 1 1 1 2 2 3 3 3 2 3 7 8 9 4 5 6 1 1 1 1 1 1 1 1 1 5 255 1 2 3 4 5 6 7 8 9 2.866 3.732 2 2.31 1.4631 1.69 2.866 4.269 3.732 -0.25 0.25 0.25 0.7869 0.56 -0.2869 -0.87 -0.06 0.87 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 2.8 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 2 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 00000371800300000000000000000000000000000000000000000000000000000000000000000014001800000000000000040200006200000000000000000000000000020020800000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 methylhydrazine IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 methylhydrazine IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 methylhydrazine IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 methylhydrazine IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 methyldiazane IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 methylhydrazine InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/CH6N2/c1-3-2/h3H,2H2,1H3 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 HDZGCSFEDULWCS-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 -0.9 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 46.053098200 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 CH6N2 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 46.072 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CNN SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CNN Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 38 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 46.053098200 3 0 0 0 0 0 0 0 1 -1