14257 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 33 34 35 6 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 1 1 1 1 1 1 1 1 1 2 2 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 11 2 3 12 13 4 14 15 5 16 17 6 20 21 7 18 19 9 22 23 8 24 25 11 26 27 10 28 29 33 34 35 30 31 32 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 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 33 34 35 6.3301 7.1962 5.4641 8.0622 4.5981 8.9282 3.732 2.866 9.7942 10.6603 2 5.9316 6.7287 7.5947 6.7976 5.8626 5.0656 4.1996 4.9966 7.6636 8.4607 9.3267 8.5297 4.1306 3.3335 2.4675 3.2646 9.3957 10.1928 2.31 1.4631 1.69 10.9703 11.1972 10.3503 -0.25 0.25 0.25 -0.25 -0.25 0.25 0.25 -0.25 -0.25 0.25 0.25 -0.7249 -0.7249 0.7249 0.7249 0.7249 0.7249 -0.7249 -0.7249 -0.7249 -0.7249 0.7249 0.7249 0.7249 0.7249 -0.7249 -0.7249 -0.7249 -0.7249 0.7869 0.56 -0.2869 -0.2869 0.56 0.7869 0 Compound Canonicalized 5 2011.04.04 1 Compound Complexity 7 E_COMPLEXITY 3.384 Cactvs xemistry.com 2011.09.13 49.1 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.384 Cactvs xemistry.com 2011.09.13 0 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 8 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.384 Cactvs xemistry.com 2011.09.13 00000371E07000000000000000000000000000000000000000000000000000000000000000000018000000000008008000000200000000000000000000000000000000000000000000000000020000000000000000000000010080800000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.0.2 LexiChem openeye.com 2011.09.13 undecane IUPAC Name CAS-like Style 1 2.0.2 LexiChem openeye.com 2011.09.13 undecane IUPAC Name Preferred 1 2.0.2 LexiChem openeye.com 2011.09.13 undecane IUPAC Name Systematic 1 2.0.2 LexiChem openeye.com 2011.09.13 undecane IUPAC Name Traditional 1 2.0.2 LexiChem openeye.com 2011.09.13 undecane InChI Standard 1 1.0.3 InChI nist.gov 2011.09.13 InChI=1S/C11H24/c1-3-5-7-9-11-10-8-6-4-2/h3-11H2,1-2H3 InChIKey Standard 1 1.0.3 InChI nist.gov 2011.09.13 RSJKGSCJYJTIGS-UHFFFAOYSA-N Log P XLogP3 7 3.0 sioc-ccbg.ac.cn 2011.09.13 5.6 Mass Exact 7 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 156.187801 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 C11H24 Molecular Weight 7 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 156.30826 SMILES Canonical 1 1.7.4 OEChem openeye.com 2011.09.13 CCCCCCCCCCC SMILES Isomeric 1 1.7.4 OEChem openeye.com 2011.09.13 CCCCCCCCCCC Topological Polar Surface Area 7 E_TPSA 3.384 Cactvs xemistry.com 2011.09.13 0 Weight MonoIsotopic 7 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 156.187801 11 0 0 0 0 0 0 0 1 1