2-phenylpentan-1-ol

C11H16O — CID 13130288

IUPAC2-phenylpentan-1-ol
SMILESCCCC(CO)c1ccccc1
InChIInChI=1S/C11H16O/c1-2-6-11(9-12)10-7-4-3-5-8-10/h3-5,7-8,11-12H,2,6,9H2,1H3
InChIKeyYYMFORUEYFGNKM-UHFFFAOYSA-N
MW164.25 g/mol
LogP2.56
Rot. Bonds4

About 2-phenylpentan-1-ol

2-phenylpentan-1-ol (PubChem CID 13130288) has the molecular formula C11H16O and a molecular weight of 164.25 g/mol. Its IUPAC name is 2-phenylpentan-1-ol.

Molecular Properties

Compound Name2-phenylpentan-1-ol
PubChem CID13130288
Molecular FormulaC11H16O
Molecular Weight164.25 g/mol
Exact Mass164.12
IUPAC Name2-phenylpentan-1-ol
SMILESCCCC(CO)c1ccccc1
InChIInChI=1S/C11H16O/c1-2-6-11(9-12)10-7-4-3-5-8-10/h3-5,7-8,11-12H,2,6,9H2,1H3
InChIKeyYYMFORUEYFGNKM-UHFFFAOYSA-N
XLogP2.56
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 ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-phenylpentan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-Phenyl-2-propanol
CID 12053
2-Phenylethanol
CID 6054
1-Phenylethanol
CID 7409
Cuminol
CID 325
1-Phenyl-1-propanol
CID 7147
Fenipentol
CID 3338
Benzenepropanol
CID 31234
1-Phenyl-3-methyl-3-pentanol
CID 61516
2-Methyl-4-phenyl-2-butanol
CID 7632
2-Methyl-1-phenyl-2-propanol
CID 7531
alpha-(2-Methylpropyl)benzeneethanol
CID 62661
2-Phenyl-1-propanol
CID 14295

Frequently Asked Questions

What is the IUPAC name of 2-phenylpentan-1-ol?
The IUPAC name of 2-phenylpentan-1-ol (CID 13130288) is 2-phenylpentan-1-ol.
What is the SMILES notation for 2-phenylpentan-1-ol?
The canonical SMILES for 2-phenylpentan-1-ol is CCCC(CO)c1ccccc1.
What is the InChIKey of 2-phenylpentan-1-ol?
The InChIKey is YYMFORUEYFGNKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O/c1-2-6-11(9-12)10-7-4-3-5-8-10/h3-5,7-8,11-12H,2,6,9H2,1H3.
What are the key properties of 2-phenylpentan-1-ol?
2-phenylpentan-1-ol has a molecular weight of 164.25 g/mol, XLogP of 2.56, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylpentan-1-ol is sourced from PubChem (CID 13130288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).