2-(cyclopenten-1-yl)phenol

C11H12O — CID 12513454

IUPAC2-(cyclopenten-1-yl)phenol
SMILESOc1ccccc1C1=CCCC1
InChIInChI=1S/C11H12O/c12-11-8-4-3-7-10(11)9-5-1-2-6-9/h3-5,7-8,12H,1-2,6H2
InChIKeyRQAOZVMFUOJORU-UHFFFAOYSA-N
MW160.22 g/mol
LogP2.96
Rot. Bonds1

About 2-(cyclopenten-1-yl)phenol

2-(cyclopenten-1-yl)phenol (PubChem CID 12513454) has the molecular formula C11H12O and a molecular weight of 160.22 g/mol. Its IUPAC name is 2-(cyclopenten-1-yl)phenol.

Molecular Properties

Compound Name2-(cyclopenten-1-yl)phenol
PubChem CID12513454
Molecular FormulaC11H12O
Molecular Weight160.22 g/mol
Exact Mass160.09
IUPAC Name2-(cyclopenten-1-yl)phenol
SMILESOc1ccccc1C1=CCCC1
InChIInChI=1S/C11H12O/c12-11-8-4-3-7-10(11)9-5-1-2-6-9/h3-5,7-8,12H,1-2,6H2
InChIKeyRQAOZVMFUOJORU-UHFFFAOYSA-N
XLogP2.96
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclopenten-1-yl)phenol?
The IUPAC name of 2-(cyclopenten-1-yl)phenol (CID 12513454) is 2-(cyclopenten-1-yl)phenol.
What is the SMILES notation for 2-(cyclopenten-1-yl)phenol?
The canonical SMILES for 2-(cyclopenten-1-yl)phenol is Oc1ccccc1C1=CCCC1.
What is the InChIKey of 2-(cyclopenten-1-yl)phenol?
The InChIKey is RQAOZVMFUOJORU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12O/c12-11-8-4-3-7-10(11)9-5-1-2-6-9/h3-5,7-8,12H,1-2,6H2.
What are the key properties of 2-(cyclopenten-1-yl)phenol?
2-(cyclopenten-1-yl)phenol has a molecular weight of 160.22 g/mol, XLogP of 2.96, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopenten-1-yl)phenol is sourced from PubChem (CID 12513454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).