1-phenylpentan-1-ol

C11H16O — CID 3338

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IUPAC1-phenylpentan-1-ol
SMILESCCCCC(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
InChIKeyOVGORFFCBUIFIA-UHFFFAOYSA-N
MW164.25 g/mol
LogP2.91
Rot. Bonds4

About 1-phenylpentan-1-ol

1-phenylpentan-1-ol (PubChem CID 3338) has the molecular formula C11H16O and a molecular weight of 164.25 g/mol. Its IUPAC name is 1-phenylpentan-1-ol.

Molecular Properties

Compound Name1-phenylpentan-1-ol
PubChem CID3338
Molecular FormulaC11H16O
Molecular Weight164.25 g/mol
Exact Mass164.12
IUPAC Name1-phenylpentan-1-ol
SMILESCCCCC(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
InChIKeyOVGORFFCBUIFIA-UHFFFAOYSA-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

Benzyl Alcohol
CID 244
2-Phenyl-2-propanol
CID 12053
2-Phenylethanol
CID 6054
1-Phenylethanol
CID 7409
Cumene Hydroperoxide
CID 6629
Cuminol
CID 325
1-Phenyl-1-propanol
CID 7147
4-Methylbenzyl alcohol
CID 11505
Mandelonitrile
CID 10758
Benzhydrol
CID 7037
1-Phenyl-1,2-ethanediol
CID 7149
[1,1'-Biphenyl]-3-methanol, 2-methyl-
CID 596875

Frequently Asked Questions

What is the IUPAC name of 1-phenylpentan-1-ol?
The IUPAC name of 1-phenylpentan-1-ol (CID 3338) is 1-phenylpentan-1-ol.
What is the SMILES notation for 1-phenylpentan-1-ol?
The canonical SMILES for 1-phenylpentan-1-ol is CCCCC(O)c1ccccc1.
What is the InChIKey of 1-phenylpentan-1-ol?
The InChIKey is OVGORFFCBUIFIA-UHFFFAOYSA-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.
What are the key properties of 1-phenylpentan-1-ol?
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 1-phenylpentan-1-ol is sourced from PubChem (CID 3338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).