(1S)-1-phenylpentan-1-ol

C11H16O — CID 6992754

IUPAC(1S)-1-phenylpentan-1-ol
SMILESCCCC[C@H](O)c1ccccc1
InChIInChI=1S/C11H16O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h4-8,11-12H,2-3,9H2,1H3/t11-/m0/s1
InChIKeyOVGORFFCBUIFIA-NSHDSACASA-N
MW164.25 g/mol
LogP2.91
Rot. Bonds4

About (1S)-1-phenylpentan-1-ol

(1S)-1-phenylpentan-1-ol (PubChem CID 6992754) has the molecular formula C11H16O and a molecular weight of 164.25 g/mol. Its IUPAC name is (1S)-1-phenylpentan-1-ol.

Molecular Properties

Compound Name(1S)-1-phenylpentan-1-ol
PubChem CID6992754
Molecular FormulaC11H16O
Molecular Weight164.25 g/mol
Exact Mass164.12
IUPAC Name(1S)-1-phenylpentan-1-ol
SMILESCCCC[C@H](O)c1ccccc1
InChIInChI=1S/C11H16O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h4-8,11-12H,2-3,9H2,1H3/t11-/m0/s1
InChIKeyOVGORFFCBUIFIA-NSHDSACASA-N
XLogP2.91
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1R)-1-phenyloctan-1-ol
CID 12794259
phenylmethanol;1-phenylpentan-1-ol
CID 160862998
(1R,5S)-1-phenyldecane-1,5-diol
CID 10879541
dihydroxy(oxo)phosphanium;1-phenylundecan-1-ol
CID 69241764
5-methyl-1-phenylhexan-1-ol
CID 10997859
1,1-diphenylheptan-3-ol
CID 132530442
(2R)-2-phenylheptan-3-ol
CID 91322845
4-(ethylamino)-1-phenylbutan-1-ol
CID 23009158
(4R)-1-phenylpentane-1,4-diol
CID 13204353
10-phenyltetradecan-5-ylbenzene
CID 22891787
(3E)-1-phenyl-3-(trimethylsilylmethylidene)octane-1,4-diol
CID 135020768
1-(4-tert-butylphenyl)pentan-1-ol
CID 22486867

Frequently Asked Questions

What is the IUPAC name of (1S)-1-phenylpentan-1-ol?
The IUPAC name of (1S)-1-phenylpentan-1-ol (CID 6992754) is (1S)-1-phenylpentan-1-ol.
What is the SMILES notation for (1S)-1-phenylpentan-1-ol?
The canonical SMILES for (1S)-1-phenylpentan-1-ol is CCCC[C@H](O)c1ccccc1.
What is the InChIKey of (1S)-1-phenylpentan-1-ol?
The InChIKey is OVGORFFCBUIFIA-NSHDSACASA-N. The full InChI is InChI=1S/C11H16O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h4-8,11-12H,2-3,9H2,1H3/t11-/m0/s1.
What are the key properties of (1S)-1-phenylpentan-1-ol?
(1S)-1-phenylpentan-1-ol has a molecular weight of 164.25 g/mol, XLogP of 2.91, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-phenylpentan-1-ol is sourced from PubChem (CID 6992754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).