3-(furan-2-yl)cyclopent-2-en-1-ol

C9H10O2 — CID 65174474

IUPAC3-(furan-2-yl)cyclopent-2-en-1-ol
SMILESOC1C=C(c2ccco2)CC1
InChIInChI=1S/C9H10O2/c10-8-4-3-7(6-8)9-2-1-5-11-9/h1-2,5-6,8,10H,3-4H2
InChIKeyDNTOWXBERJWEBA-UHFFFAOYSA-N
MW150.18 g/mol
LogP1.82
Rot. Bonds1

About 3-(furan-2-yl)cyclopent-2-en-1-ol

3-(furan-2-yl)cyclopent-2-en-1-ol (PubChem CID 65174474) has the molecular formula C9H10O2 and a molecular weight of 150.18 g/mol. Its IUPAC name is 3-(furan-2-yl)cyclopent-2-en-1-ol.

Molecular Properties

Compound Name3-(furan-2-yl)cyclopent-2-en-1-ol
PubChem CID65174474
Molecular FormulaC9H10O2
Molecular Weight150.18 g/mol
Exact Mass150.07
IUPAC Name3-(furan-2-yl)cyclopent-2-en-1-ol
SMILESOC1C=C(c2ccco2)CC1
InChIInChI=1S/C9H10O2/c10-8-4-3-7(6-8)9-2-1-5-11-9/h1-2,5-6,8,10H,3-4H2
InChIKeyDNTOWXBERJWEBA-UHFFFAOYSA-N
XLogP1.82
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)cyclopent-2-en-1-ol?
The IUPAC name of 3-(furan-2-yl)cyclopent-2-en-1-ol (CID 65174474) is 3-(furan-2-yl)cyclopent-2-en-1-ol.
What is the SMILES notation for 3-(furan-2-yl)cyclopent-2-en-1-ol?
The canonical SMILES for 3-(furan-2-yl)cyclopent-2-en-1-ol is OC1C=C(c2ccco2)CC1.
What is the InChIKey of 3-(furan-2-yl)cyclopent-2-en-1-ol?
The InChIKey is DNTOWXBERJWEBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10O2/c10-8-4-3-7(6-8)9-2-1-5-11-9/h1-2,5-6,8,10H,3-4H2.
What are the key properties of 3-(furan-2-yl)cyclopent-2-en-1-ol?
3-(furan-2-yl)cyclopent-2-en-1-ol has a molecular weight of 150.18 g/mol, XLogP of 1.82, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)cyclopent-2-en-1-ol is sourced from PubChem (CID 65174474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).