2-[(1S)-2-(furan-2-yl)cyclopent-2-en-1-yl]ethanol

C11H14O2 — CID 135010617

IUPAC2-[(1S)-2-(furan-2-yl)cyclopent-2-en-1-yl]ethanol
SMILESOCC[C@@H]1CCC=C1c1ccco1
InChIInChI=1S/C11H14O2/c12-7-6-9-3-1-4-10(9)11-5-2-8-13-11/h2,4-5,8-9,12H,1,3,6-7H2/t9-/m0/s1
InChIKeyLSFBEGRBZIRMGV-VIFPVBQESA-N
MW178.23 g/mol
LogP2.46
Rot. Bonds3

About 2-[(1S)-2-(furan-2-yl)cyclopent-2-en-1-yl]ethanol

2-[(1S)-2-(furan-2-yl)cyclopent-2-en-1-yl]ethanol (PubChem CID 135010617) has the molecular formula C11H14O2 and a molecular weight of 178.23 g/mol. Its IUPAC name is 2-[(1S)-2-(furan-2-yl)cyclopent-2-en-1-yl]ethanol.

Molecular Properties

Compound Name2-[(1S)-2-(furan-2-yl)cyclopent-2-en-1-yl]ethanol
PubChem CID135010617
Molecular FormulaC11H14O2
Molecular Weight178.23 g/mol
Exact Mass178.10
IUPAC Name2-[(1S)-2-(furan-2-yl)cyclopent-2-en-1-yl]ethanol
SMILESOCC[C@@H]1CCC=C1c1ccco1
InChIInChI=1S/C11H14O2/c12-7-6-9-3-1-4-10(9)11-5-2-8-13-11/h2,4-5,8-9,12H,1,3,6-7H2/t9-/m0/s1
InChIKeyLSFBEGRBZIRMGV-VIFPVBQESA-N
XLogP2.46
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[(1S)-2-(furan-2-yl)cyclopent-2-en-1-yl]ethanol?
The IUPAC name of 2-[(1S)-2-(furan-2-yl)cyclopent-2-en-1-yl]ethanol (CID 135010617) is 2-[(1S)-2-(furan-2-yl)cyclopent-2-en-1-yl]ethanol.
What is the SMILES notation for 2-[(1S)-2-(furan-2-yl)cyclopent-2-en-1-yl]ethanol?
The canonical SMILES for 2-[(1S)-2-(furan-2-yl)cyclopent-2-en-1-yl]ethanol is OCC[C@@H]1CCC=C1c1ccco1.
What is the InChIKey of 2-[(1S)-2-(furan-2-yl)cyclopent-2-en-1-yl]ethanol?
The InChIKey is LSFBEGRBZIRMGV-VIFPVBQESA-N. The full InChI is InChI=1S/C11H14O2/c12-7-6-9-3-1-4-10(9)11-5-2-8-13-11/h2,4-5,8-9,12H,1,3,6-7H2/t9-/m0/s1.
What are the key properties of 2-[(1S)-2-(furan-2-yl)cyclopent-2-en-1-yl]ethanol?
2-[(1S)-2-(furan-2-yl)cyclopent-2-en-1-yl]ethanol has a molecular weight of 178.23 g/mol, XLogP of 2.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1S)-2-(furan-2-yl)cyclopent-2-en-1-yl]ethanol is sourced from PubChem (CID 135010617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).