60210724 1 2 3 4 5 6 7 8 9 10 14 9 6 6 6 1 1 1 1 1 1 1 3 3 3 4 4 4 5 5 2 3 4 5 6 5 7 8 9 10 1 1 1 1 1 1 1 1 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 3.866 4.366 2.866 2 2 3.0265 1.3894 2.212 2.212 1.3894 0.183 -0.683 0.183 -0.317 0.683 -0.4159 -0.4246 -0.8996 1.2656 0.7907 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 33.9 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 1 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 00000371804001080000000000000000000018000000000000000000000000000000000000000018100000000008008020004000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C3H5FSi/c4-5-3-1-2-3/h3H,1-2H2 InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 WFKBTMXZHOHIIY-UHFFFAOYSA-N Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 88.01445486 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C3H5FSi Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 88.16 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 C1CC1[Si]F SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 C1CC1[Si]F 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 88.01445486 5 0 0 0 0 0 0 0 1 -1