4-cyclopentylphenol

C11H14O — CID 15202

IUPAC4-cyclopentylphenol
SMILESOc1ccc(C2CCCC2)cc1
InChIInChI=1S/C11H14O/c12-11-7-5-10(6-8-11)9-3-1-2-4-9/h5-9,12H,1-4H2
InChIKeySNBKPVVDUBFDEJ-UHFFFAOYSA-N
MW162.23 g/mol
LogP3.05
Rot. Bonds1

About 4-cyclopentylphenol

4-cyclopentylphenol (PubChem CID 15202) has the molecular formula C11H14O and a molecular weight of 162.23 g/mol. Its IUPAC name is 4-cyclopentylphenol.

Molecular Properties

Compound Name4-cyclopentylphenol
PubChem CID15202
Molecular FormulaC11H14O
Molecular Weight162.23 g/mol
Exact Mass162.10
IUPAC Name4-cyclopentylphenol
SMILESOc1ccc(C2CCCC2)cc1
InChIInChI=1S/C11H14O/c12-11-7-5-10(6-8-11)9-3-1-2-4-9/h5-9,12H,1-4H2
InChIKeySNBKPVVDUBFDEJ-UHFFFAOYSA-N
XLogP3.05
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.23
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-cyclopentylphenol?
The IUPAC name of 4-cyclopentylphenol (CID 15202) is 4-cyclopentylphenol.
What is the SMILES notation for 4-cyclopentylphenol?
The canonical SMILES for 4-cyclopentylphenol is Oc1ccc(C2CCCC2)cc1.
What is the InChIKey of 4-cyclopentylphenol?
The InChIKey is SNBKPVVDUBFDEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O/c12-11-7-5-10(6-8-11)9-3-1-2-4-9/h5-9,12H,1-4H2.
What are the key properties of 4-cyclopentylphenol?
4-cyclopentylphenol has a molecular weight of 162.23 g/mol, XLogP of 3.05, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentylphenol is sourced from PubChem (CID 15202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).