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

C13H12O2 — CID 114733782

IUPAC3-(1-benzofuran-2-yl)cyclopent-2-en-1-ol
SMILESOC1C=C(c2cc3ccccc3o2)CC1
InChIInChI=1S/C13H12O2/c14-11-6-5-10(7-11)13-8-9-3-1-2-4-12(9)15-13/h1-4,7-8,11,14H,5-6H2
InChIKeySUZSLSOITCGSGE-UHFFFAOYSA-N
MW200.24 g/mol
LogP2.97
Rot. Bonds1

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

3-(1-benzofuran-2-yl)cyclopent-2-en-1-ol (PubChem CID 114733782) has the molecular formula C13H12O2 and a molecular weight of 200.24 g/mol. Its IUPAC name is 3-(1-benzofuran-2-yl)cyclopent-2-en-1-ol.

Molecular Properties

Compound Name3-(1-benzofuran-2-yl)cyclopent-2-en-1-ol
PubChem CID114733782
Molecular FormulaC13H12O2
Molecular Weight200.24 g/mol
Exact Mass200.08
IUPAC Name3-(1-benzofuran-2-yl)cyclopent-2-en-1-ol
SMILESOC1C=C(c2cc3ccccc3o2)CC1
InChIInChI=1S/C13H12O2/c14-11-6-5-10(7-11)13-8-9-3-1-2-4-12(9)15-13/h1-4,7-8,11,14H,5-6H2
InChIKeySUZSLSOITCGSGE-UHFFFAOYSA-N
XLogP2.97
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(1-benzofuran-2-yl)cyclopent-2-en-1-ol?
The IUPAC name of 3-(1-benzofuran-2-yl)cyclopent-2-en-1-ol (CID 114733782) is 3-(1-benzofuran-2-yl)cyclopent-2-en-1-ol.
What is the SMILES notation for 3-(1-benzofuran-2-yl)cyclopent-2-en-1-ol?
The canonical SMILES for 3-(1-benzofuran-2-yl)cyclopent-2-en-1-ol is OC1C=C(c2cc3ccccc3o2)CC1.
What is the InChIKey of 3-(1-benzofuran-2-yl)cyclopent-2-en-1-ol?
The InChIKey is SUZSLSOITCGSGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12O2/c14-11-6-5-10(7-11)13-8-9-3-1-2-4-12(9)15-13/h1-4,7-8,11,14H,5-6H2.
What are the key properties of 3-(1-benzofuran-2-yl)cyclopent-2-en-1-ol?
3-(1-benzofuran-2-yl)cyclopent-2-en-1-ol has a molecular weight of 200.24 g/mol, XLogP of 2.97, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-benzofuran-2-yl)cyclopent-2-en-1-ol is sourced from PubChem (CID 114733782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).