29063 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 28 29 30 31 32 14 8 7 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 1 1 1 1 1 1 2 3 3 3 4 4 4 5 5 5 6 6 6 7 7 7 8 8 8 9 9 9 10 10 10 11 11 2 4 5 6 10 11 31 32 7 16 17 8 14 15 9 12 13 18 19 20 21 22 23 24 25 26 11 27 28 29 30 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 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 28 29 30 31 32 3.732 4.5981 7.1962 2.866 3.232 4.232 2 3.732 3.732 5.4641 6.3301 4.707 4.707 2.7571 2.7571 2.4675 3.2646 2.31 1.4631 1.69 4.269 4.042 3.1951 3.1951 3.422 4.269 5.0656 5.8626 6.7287 5.9316 7.7331 7.1962 0 0.5 0 -0.5 0.866 -0.866 0 1.732 -1.732 0 0.5 -1.2646 -0.4675 1.2646 0.4675 -0.9749 -0.9749 0.5369 0.31 -0.5369 1.422 2.269 2.042 -1.422 -2.269 -2.042 -0.4749 -0.4749 0.9749 0.9749 0.31 -0.62 0 Compound Canonicalized 5 2010.07.16 1 Compound Complexity 7 E_COMPLEXITY 3.384 Cactvs xemistry.com 2011.09.13 85.8 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.384 Cactvs xemistry.com 2011.09.13 2 Count Hydrogen Bond Donor 5 E_NHDONORS 3.384 Cactvs xemistry.com 2011.09.13 1 Count Rotatable Bond 5 E_NROTBONDS 3.384 Cactvs xemistry.com 2011.09.13 6 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.384 Cactvs xemistry.com 2011.09.13 00000371E0722008000000000000000000000000000000000000000000000000000000000000001E10100040000000E1A0064200004000010000000000000000000000000000800000000200000000000000000010000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.0.2 LexiChem openeye.com 2011.09.13 2-triethylsilyloxyethanamine IUPAC Name CAS-like Style 1 2.0.2 LexiChem openeye.com 2011.09.13 2-triethylsilyloxyethanamine IUPAC Name Preferred 1 2.0.2 LexiChem openeye.com 2011.09.13 2-triethylsilyloxyethanamine IUPAC Name Systematic 1 2.0.2 LexiChem openeye.com 2011.09.13 2-triethylsilyloxyethanamine IUPAC Name Traditional 1 2.0.2 LexiChem openeye.com 2011.09.13 2-triethylsilyloxyethylamine InChI Standard 1 1.0.3 InChI nist.gov 2011.09.13 InChI=1S/C8H21NOSi/c1-4-11(5-2,6-3)10-8-7-9/h4-9H2,1-3H3 InChIKey Standard 1 1.0.3 InChI nist.gov 2011.09.13 QWJDPMAYVKTBPI-UHFFFAOYSA-N Mass Exact 7 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 175.139241 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 C8H21NOSi Molecular Weight 7 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 175.34394 SMILES Canonical 1 1.7.4 OEChem openeye.com 2011.09.13 CC[Si](CC)(CC)OCCN SMILES Isomeric 1 1.7.4 OEChem openeye.com 2011.09.13 CC[Si](CC)(CC)OCCN Topological Polar Surface Area 7 E_TPSA 3.384 Cactvs xemistry.com 2011.09.13 35.2 Weight MonoIsotopic 7 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 175.139241 11 0 0 0 0 0 0 0 1 1