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

C9H10O2 — CID 11804934

IUPAC(1R,2R)-2-(furan-2-yl)cyclopent-3-en-1-ol
SMILESO[C@@H]1CC=C[C@H]1c1ccco1
InChIInChI=1S/C9H10O2/c10-8-4-1-3-7(8)9-5-2-6-11-9/h1-3,5-8,10H,4H2/t7-,8-/m1/s1
InChIKeyPUKWJRDEJYXGRE-HTQZYQBOSA-N
MW150.18 g/mol
LogP1.68
Rot. Bonds1

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

(1R,2R)-2-(furan-2-yl)cyclopent-3-en-1-ol (PubChem CID 11804934) has the molecular formula C9H10O2 and a molecular weight of 150.18 g/mol. Its IUPAC name is (1R,2R)-2-(furan-2-yl)cyclopent-3-en-1-ol.

Molecular Properties

Compound Name(1R,2R)-2-(furan-2-yl)cyclopent-3-en-1-ol
PubChem CID11804934
Molecular FormulaC9H10O2
Molecular Weight150.18 g/mol
Exact Mass150.07
IUPAC Name(1R,2R)-2-(furan-2-yl)cyclopent-3-en-1-ol
SMILESO[C@@H]1CC=C[C@H]1c1ccco1
InChIInChI=1S/C9H10O2/c10-8-4-1-3-7(8)9-5-2-6-11-9/h1-3,5-8,10H,4H2/t7-,8-/m1/s1
InChIKeyPUKWJRDEJYXGRE-HTQZYQBOSA-N
XLogP1.68
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 ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (1R,2R)-2-(furan-2-yl)cyclopent-3-en-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

Related Compounds

4-Ipomeanol
CID 36284
2-Pentylfuran
CID 19602
2-Butylfuran
CID 20534
Furfuryl methyl ketone
CID 228583
3-(5-Methyl-2-furyl)butanal
CID 3578033
2-(2-Furfuryl)furan
CID 70972
3-Furanmethanol, 5-(phenylmethyl)-
CID 12364396
Furan, 2,2'-(1-methylethylidene)bis-
CID 595339
2,3'-Bifuran, 2,3,4,5-tetrahydro-5-methyl-5-[(4-methyl-2-furanyl)methyl]-
CID 591897
3-(2-Furyl)-1-(2-hydroxyphenyl)-2-propen-1-one
CID 5355845
2-Pentanone, 5-hydroxy-4-methyl-1-(2,3,4,5-tetrahydro-5-methyl(2,3'-bifuran)-5-yl)-
CID 213591
Dihydromyoporone
CID 51551

Frequently Asked Questions

What is the IUPAC name of (1R,2R)-2-(furan-2-yl)cyclopent-3-en-1-ol?
The IUPAC name of (1R,2R)-2-(furan-2-yl)cyclopent-3-en-1-ol (CID 11804934) is (1R,2R)-2-(furan-2-yl)cyclopent-3-en-1-ol.
What is the SMILES notation for (1R,2R)-2-(furan-2-yl)cyclopent-3-en-1-ol?
The canonical SMILES for (1R,2R)-2-(furan-2-yl)cyclopent-3-en-1-ol is O[C@@H]1CC=C[C@H]1c1ccco1.
What is the InChIKey of (1R,2R)-2-(furan-2-yl)cyclopent-3-en-1-ol?
The InChIKey is PUKWJRDEJYXGRE-HTQZYQBOSA-N. The full InChI is InChI=1S/C9H10O2/c10-8-4-1-3-7(8)9-5-2-6-11-9/h1-3,5-8,10H,4H2/t7-,8-/m1/s1.
What are the key properties of (1R,2R)-2-(furan-2-yl)cyclopent-3-en-1-ol?
(1R,2R)-2-(furan-2-yl)cyclopent-3-en-1-ol has a molecular weight of 150.18 g/mol, XLogP of 1.68, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R)-2-(furan-2-yl)cyclopent-3-en-1-ol is sourced from PubChem (CID 11804934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).