81714 1 2 3 4 5 6 7 8 9 14 6 6 1 1 1 1 1 1 1 1 1 1 2 2 3 3 2 4 5 6 3 7 8 9 1 1 1 1 2 1 1 1 1 5 255 1 2 3 4 5 6 7 8 9 3.732 2.866 2 4.269 4.042 3.422 2.866 2 1.4631 0 -0.5 -0 0.31 -0.5369 0.5369 -1.12 0.62 -0.31 0 Compound Canonicalized 5 2010.01.29 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 0 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 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 00000371804000080000000000000000000000000000000000000000000000000000000000000018100000008000008020004000000000008000000200000000000000000800000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 vinylsilane IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 ethenylsilane IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 ethenylsilane IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 ethenylsilane IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 ethenylsilane IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 vinylsilane InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C2H6Si/c1-2-3/h2H,1H2,3H3 InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 UKRDPEFKFJNXQM-UHFFFAOYSA-N Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 58.023876726 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C2H6Si Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 58.15 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 C=C[SiH3] SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 C=C[SiH3] Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 58.023876726 3 0 0 0 0 0 0 0 1 -1