Fenipentol
PubChem CID: 3338
Connections displayed (default: 10).
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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 |
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