2-(1-phenylpentyl)phenol

C17H20O — CID 19601156

IUPAC2-(1-phenylpentyl)phenol
SMILESCCCCC(c1ccccc1)c1ccccc1O
InChIInChI=1S/C17H20O/c1-2-3-11-15(14-9-5-4-6-10-14)16-12-7-8-13-17(16)18/h4-10,12-13,15,18H,2-3,11H2,1H3
InChIKeyAWYPPJQLNABHII-UHFFFAOYSA-N
MW240.35 g/mol
LogP4.71
Rot. Bonds5

About 2-(1-phenylpentyl)phenol

2-(1-phenylpentyl)phenol (PubChem CID 19601156) has the molecular formula C17H20O and a molecular weight of 240.35 g/mol. Its IUPAC name is 2-(1-phenylpentyl)phenol.

Molecular Properties

Compound Name2-(1-phenylpentyl)phenol
PubChem CID19601156
Molecular FormulaC17H20O
Molecular Weight240.35 g/mol
Exact Mass240.15
IUPAC Name2-(1-phenylpentyl)phenol
SMILESCCCCC(c1ccccc1)c1ccccc1O
InChIInChI=1S/C17H20O/c1-2-3-11-15(14-9-5-4-6-10-14)16-12-7-8-13-17(16)18/h4-10,12-13,15,18H,2-3,11H2,1H3
InChIKeyAWYPPJQLNABHII-UHFFFAOYSA-N
XLogP4.71
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(1-phenylnonyl)phenol
CID 67177643
[2-(1-phenylpentyl)phenyl]methanol
CID 10587076
4-hydroxy-3-(1-phenylhexyl)benzoic acid
CID 123966093
2-[1,13,13-tris(2-hydroxyphenyl)tridecyl]phenol
CID 19886957
2-[3-(2-hydroxyphenyl)-1,3-diphenylpropyl]phenol
CID 151789465
(1S)-1-phenylpentan-1-ol
CID 6992754
2-[(1R)-3-[[(2R)-butan-2-yl]amino]-1-phenylpropyl]phenol
CID 793127
2-[(1S)-3-[[(2R)-butan-2-yl]amino]-1-phenylpropyl]phenol
CID 793123
2-(4-propylnonan-5-yl)phenol
CID 66866241
1,1-diphenylheptan-3-ol
CID 132530442
2-pentadecan-6-ylphenol
CID 66865451
tributyl-[3-(2-hydroxyphenyl)butyl]phosphanium
CID 154932101

Frequently Asked Questions

What is the IUPAC name of 2-(1-phenylpentyl)phenol?
The IUPAC name of 2-(1-phenylpentyl)phenol (CID 19601156) is 2-(1-phenylpentyl)phenol.
What is the SMILES notation for 2-(1-phenylpentyl)phenol?
The canonical SMILES for 2-(1-phenylpentyl)phenol is CCCCC(c1ccccc1)c1ccccc1O.
What is the InChIKey of 2-(1-phenylpentyl)phenol?
The InChIKey is AWYPPJQLNABHII-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O/c1-2-3-11-15(14-9-5-4-6-10-14)16-12-7-8-13-17(16)18/h4-10,12-13,15,18H,2-3,11H2,1H3.
What are the key properties of 2-(1-phenylpentyl)phenol?
2-(1-phenylpentyl)phenol has a molecular weight of 240.35 g/mol, XLogP of 4.71, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-phenylpentyl)phenol is sourced from PubChem (CID 19601156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).