164575 1 2 3 4 5 6 7 8 9 10 15 6 6 6 6 1 1 1 1 1 1 1 1 2 2 3 3 4 4 5 2 3 6 4 7 5 8 5 9 10 1 1 1 2 1 2 1 1 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 2.809 3.618 2 3.309 2.309 2.809 4.2077 1.4103 3.6734 1.9446 -0.4594 0.1284 0.1284 1.0794 1.0794 -1.0794 -0.0632 -0.0632 1.581 1.581 8 8 8 8 8 1 1 2 3 4 2 3 4 5 5 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 22.8 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 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 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371806000020000000000000000000000000001200000000000000000000000000180000018080000001008008810003000800000208000204200000200002000000888000000880820000001000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 1H-phosphole IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 1H-phosphole IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 1<I>H</I>-phosphole IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 1H-phosphole IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 1H-phosphole IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 1H-phosphole InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C4H5P/c1-2-4-5-3-1/h1-5H InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 DJMUYABFXCIYSC-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 0.5 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 84.012887157 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C4H5P Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 84.06 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C1=CPC=C1 SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C1=CPC=C1 Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 84.012887157 5 0 0 0 0 0 0 0 1 -1