67525 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 36 37 38 39 40 41 42 43 44 45 6 6 6 6 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 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 12 12 12 13 13 13 14 14 14 15 15 2 15 29 30 3 27 28 4 25 26 5 23 24 6 21 22 7 19 20 8 17 18 9 16 31 10 32 33 11 34 35 12 36 37 13 38 39 14 40 41 15 42 43 44 45 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 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 36 37 38 39 40 41 42 43 44 45 4.3917 3.4136 2.6045 2.1045 2 2.309 2.9782 3.8917 4.8917 5.8052 6.4744 6.7834 6.6789 6.1789 5.3698 4.124 2.9565 3.3426 2.0372 2.846 1.525 2.6166 1.5086 2.6942 1.9906 3.0653 2.8878 3.6657 4.045 4.3917 4.0206 5.3377 4.7628 6.3878 5.4408 7.0929 5.9374 7.3308 6.1668 7.0606 6.0892 6.3288 5.7181 5.2622 5.1177 -2.3786 -2.1707 -1.5829 -0.7169 0.2777 1.2287 1.9718 2.3786 2.3786 1.9718 1.2287 0.2777 -0.7169 -1.5829 -2.1707 2.9534 2.5915 1.4703 1.786 0.9187 0.6762 0.2128 -0.546 -0.5253 -1.6692 -1.168 -2.4992 -1.6043 -2.8926 -1.7586 1.7721 2.8093 1.7721 2.1839 1.4703 1.1855 0.9187 -0.0134 0.2128 -1.2054 -0.5253 -2.1845 -1.168 -2.7813 -1.6043 0 Compound Canonicalized 5 2011.04.04 1 Compound Complexity 7 E_COMPLEXITY 3.384 Cactvs xemistry.com 2011.09.13 58.6 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 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.384 Cactvs xemistry.com 2011.09.13 00000371E07000000000000000000000000000000000000000000000000000000000000000000018000000000008008000000000000000000000000000000000000000000000000000000000020000000000000000000000010080800000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.0.2 LexiChem openeye.com 2011.09.13 cyclopentadecane IUPAC Name CAS-like Style 1 2.0.2 LexiChem openeye.com 2011.09.13 cyclopentadecane IUPAC Name Preferred 1 2.0.2 LexiChem openeye.com 2011.09.13 cyclopentadecane IUPAC Name Systematic 1 2.0.2 LexiChem openeye.com 2011.09.13 cyclopentadecane IUPAC Name Traditional 1 2.0.2 LexiChem openeye.com 2011.09.13 cyclopentadecane InChI Standard 1 1.0.3 InChI nist.gov 2011.09.13 InChI=1S/C15H30/c1-2-4-6-8-10-12-14-15-13-11-9-7-5-3-1/h1-15H2 InChIKey Standard 1 1.0.3 InChI nist.gov 2011.09.13 SRONXYPFSAKOGH-UHFFFAOYSA-N Log P XLogP3 7 3.0 sioc-ccbg.ac.cn 2011.09.13 8.3 Mass Exact 7 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 210.234751 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 C15H30 Molecular Weight 7 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 210.3987 SMILES Canonical 1 1.7.4 OEChem openeye.com 2011.09.13 C1CCCCCCCCCCCCCC1 SMILES Isomeric 1 1.7.4 OEChem openeye.com 2011.09.13 C1CCCCCCCCCCCCCC1 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 2011.09.13 210.234751 15 0 0 0 0 0 0 0 1 1