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Fenipentol

PubChem CID: 3338

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Compound Synonyms fenipentol, 1-phenylpentan-1-ol, 1-Phenyl-1-pentanol, 583-03-9, Pancoral, 1-Phenylpentanol, Phenylbutylcarbinol, alpha-Butylbenzyl alcohol, Suiclisin, 1-Pentanol, 1-phenyl-, 1-Phenyl-1-hydroxypentane, PH BC, Fenipentolum, 1-Hydroxy-1-phenylpentane, Benzenemethanol, .alpha.-butyl-, Fenipentol [INN:JAN], alpha-Butylbenzenemethanol, Fenipentolum [INN-Latin], .alpha.-Butylbenzyl alcohol, NSC 8478, 1-phenyl-1-hydroxy-n-pentane, PC 1, Benzyl alcohol, .alpha.-butyl-, PH-BC, NSC-8478, EINECS 209-493-9, Benzenemethanol, alpha-butyl-, BRN 1908761, X3FZE77O60, DTXSID4046818, AI3-36514, BENZYL ALCOHOL, alpha-BUTYL-, FENIPENTOL [MI], FENIPENTOL [INN], FENIPENTOL [JAN], FENIPENTOL [MART.], .alpha.-Butylbenzenemethanol, FENIPENTOL [WHO-DD], DTXCID2026818, 4-06-00-03371 (Beilstein Handbook Reference), (+/-)-1-PHENYL-1-PENTANOL, (+/-)-.ALPHA.-BUTYLBENZYL ALCOHOL, Fenipentolum (INN-Latin), FENIPENTOL (MART.), fenipentolo, UNII-X3FZE77O60, NCGC00181036-01, a-ButylbenzylAlcohol, MFCD00021935, n-Butyl phenyl carbinol, 1-Phenyl-pentan-1-ol, Fenipentol (JAN/INN), 1-PHNP, SCHEMBL21837, CHEMBL2104321, CHEBI:31600, NSC8478, HMS3713L06, AAA58303, HY-B1273, UAA64153, Tox21_112684, s5702, AKOS009158098, CCG-213901, (+/-)-ALPHA-BUTYLBENZYL ALCOHOL, NCGC00344546-01, AS-76425, CAS-583-03-9, DA-53152, CS-0013053, NS00008854, P1086, D01751, D89432, D92069, EN300-128588, AB01563209_01, A831823, Q426345, SR-01000944264, SR-01000944264-1, BRD-A66284731-001-01-2, BRD-A66284731-001-02-0, 209-493-9
Topological Polar Surface Area 20.2
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 12.0
Isotope Atom Count 0.0
Molecular Complexity 106.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id n.a., P10275
Iupac Name 1-phenylpentan-1-ol
Prediction Hob 1.0
Xlogp 2.9
Molecular Formula C11H16O
Prediction Swissadme 1.0
Inchi Key OVGORFFCBUIFIA-UHFFFAOYSA-N
Fcsp3 0.4545454545454545
Logs -2.467
Rotatable Bond Count 4.0
Logd 2.947
Compound Name Fenipentol
Prediction Hob Swissadme 1.0
Exact Mass 164.12
Formal Charge 0.0
Monoisotopic Mass 164.12
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 164.24
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -2.7661375999999995
Inchi InChI=1S/C11H16O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h4-8,11-12H,2-3,9H2,1H3
Smiles CCCCC(C1=CC=CC=C1)O
Nring 1.0
Defined Bond Stereocenter Count 0.0