1-(furan-3-yl)cyclopentan-1-ol

C9H12O2 — CID 63949570

IUPAC1-(furan-3-yl)cyclopentan-1-ol
SMILESOC1(c2ccoc2)CCCC1
InChIInChI=1S/C9H12O2/c10-9(4-1-2-5-9)8-3-6-11-7-8/h3,6-7,10H,1-2,4-5H2
InChIKeyRYLXYGISBHVKRB-UHFFFAOYSA-N
MW152.19 g/mol
LogP2.04
Rot. Bonds1

About 1-(furan-3-yl)cyclopentan-1-ol

1-(furan-3-yl)cyclopentan-1-ol (PubChem CID 63949570) has the molecular formula C9H12O2 and a molecular weight of 152.19 g/mol. Its IUPAC name is 1-(furan-3-yl)cyclopentan-1-ol.

Molecular Properties

Compound Name1-(furan-3-yl)cyclopentan-1-ol
PubChem CID63949570
Molecular FormulaC9H12O2
Molecular Weight152.19 g/mol
Exact Mass152.08
IUPAC Name1-(furan-3-yl)cyclopentan-1-ol
SMILESOC1(c2ccoc2)CCCC1
InChIInChI=1S/C9H12O2/c10-9(4-1-2-5-9)8-3-6-11-7-8/h3,6-7,10H,1-2,4-5H2
InChIKeyRYLXYGISBHVKRB-UHFFFAOYSA-N
XLogP2.04
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.19
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(furan-3-yl)cyclopentan-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

Frequently Asked Questions

What is the IUPAC name of 1-(furan-3-yl)cyclopentan-1-ol?
The IUPAC name of 1-(furan-3-yl)cyclopentan-1-ol (CID 63949570) is 1-(furan-3-yl)cyclopentan-1-ol.
What is the SMILES notation for 1-(furan-3-yl)cyclopentan-1-ol?
The canonical SMILES for 1-(furan-3-yl)cyclopentan-1-ol is OC1(c2ccoc2)CCCC1.
What is the InChIKey of 1-(furan-3-yl)cyclopentan-1-ol?
The InChIKey is RYLXYGISBHVKRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12O2/c10-9(4-1-2-5-9)8-3-6-11-7-8/h3,6-7,10H,1-2,4-5H2.
What are the key properties of 1-(furan-3-yl)cyclopentan-1-ol?
1-(furan-3-yl)cyclopentan-1-ol has a molecular weight of 152.19 g/mol, XLogP of 2.04, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-3-yl)cyclopentan-1-ol is sourced from PubChem (CID 63949570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).