11217563 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 14 7 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 3 3 3 4 5 5 5 6 6 6 7 7 8 8 9 9 10 10 11 12 12 3 4 5 6 4 10 7 13 14 8 18 19 20 15 16 17 12 21 9 22 11 23 11 24 25 26 27 1 1 1 1 1 2 1 1 1 2 1 1 1 1 1 1 2 1 1 1 2 1 1 1 1 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 3 3.866 3 3 4 2 3.866 2.134 2.134 3.866 3 3.866 2.788 2.3894 2 1.38 2 4 4.62 4 4.403 1.597 1.597 4.403 3 4.403 3.3291 0.25 -1.25 1.25 -0.75 0.25 0.25 1.75 -1.25 -2.25 -2.25 -2.75 2.75 1.8326 1.1423 0.87 0.25 -0.37 -0.37 0.25 0.87 1.44 -0.94 -2.56 -2.56 -3.37 3.06 3.06 8 8 8 8 8 8 2 2 4 8 9 10 4 10 8 9 11 11 0 Compound Canonicalized 5 2010.07.16 1 Compound Complexity 7 E_COMPLEXITY 3.384 Cactvs xemistry.com 2011.09.13 154 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.384 Cactvs xemistry.com 2011.09.13 1 Count Hydrogen Bond Donor 5 E_NHDONORS 3.384 Cactvs xemistry.com 2011.09.13 0 Count Rotatable Bond 5 E_NROTBONDS 3.384 Cactvs xemistry.com 2011.09.13 3 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.384 Cactvs xemistry.com 2011.09.13 00000371C07200080000000000000000000000000000000000002C0000000000000000018000001C10000000000800C132047E8092081001A0003067440082802031022008D8203864980820E2C09191842008608000C8C8061000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.0.2 LexiChem openeye.com 2011.09.13 allyl-dimethyl-(2-pyridyl)silane IUPAC Name CAS-like Style 1 2.0.2 LexiChem openeye.com 2011.09.13 dimethyl-prop-2-enyl-(2-pyridinyl)silane IUPAC Name Preferred 1 2.0.2 LexiChem openeye.com 2011.09.13 dimethyl-prop-2-enyl-pyridin-2-ylsilane IUPAC Name Systematic 1 2.0.2 LexiChem openeye.com 2011.09.13 dimethyl-prop-2-enyl-pyridin-2-yl-silane IUPAC Name Traditional 1 2.0.2 LexiChem openeye.com 2011.09.13 allyl-dimethyl-(2-pyridyl)silane InChI Standard 1 1.0.3 InChI nist.gov 2011.09.13 InChI=1S/C10H15NSi/c1-4-9-12(2,3)10-7-5-6-8-11-10/h4-8H,1,9H2,2-3H3 InChIKey Standard 1 1.0.3 InChI nist.gov 2011.09.13 WIRIPVDRZYVTCG-UHFFFAOYSA-N Mass Exact 7 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 177.097376 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 C10H15NSi Molecular Weight 7 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 177.3183 SMILES Canonical 1 1.7.4 OEChem openeye.com 2011.09.13 C[Si](C)(CC=C)C1=CC=CC=N1 SMILES Isomeric 1 1.7.4 OEChem openeye.com 2011.09.13 C[Si](C)(CC=C)C1=CC=CC=N1 Topological Polar Surface Area 7 E_TPSA 3.384 Cactvs xemistry.com 2011.09.13 12.9 Weight MonoIsotopic 7 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 177.097376 12 0 0 0 0 0 0 0 1 1