1-(2,3-dihydrofuran-4-yl)cyclopentan-1-ol

C9H14O2 — CID 130578934

IUPAC1-(2,3-dihydrofuran-4-yl)cyclopentan-1-ol
SMILESOC1(C2=COCC2)CCCC1
InChIInChI=1S/C9H14O2/c10-9(4-1-2-5-9)8-3-6-11-7-8/h7,10H,1-6H2
InChIKeyUNDFIFXUCGCNOZ-UHFFFAOYSA-N
MW154.21 g/mol
LogP1.60
Rot. Bonds1

About 1-(2,3-dihydrofuran-4-yl)cyclopentan-1-ol

1-(2,3-dihydrofuran-4-yl)cyclopentan-1-ol (PubChem CID 130578934) has the molecular formula C9H14O2 and a molecular weight of 154.21 g/mol. Its IUPAC name is 1-(2,3-dihydrofuran-4-yl)cyclopentan-1-ol.

Molecular Properties

Compound Name1-(2,3-dihydrofuran-4-yl)cyclopentan-1-ol
PubChem CID130578934
Molecular FormulaC9H14O2
Molecular Weight154.21 g/mol
Exact Mass154.10
IUPAC Name1-(2,3-dihydrofuran-4-yl)cyclopentan-1-ol
SMILESOC1(C2=COCC2)CCCC1
InChIInChI=1S/C9H14O2/c10-9(4-1-2-5-9)8-3-6-11-7-8/h7,10H,1-6H2
InChIKeyUNDFIFXUCGCNOZ-UHFFFAOYSA-N
XLogP1.60
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydrofuran-4-yl)cyclopentan-1-ol?
The IUPAC name of 1-(2,3-dihydrofuran-4-yl)cyclopentan-1-ol (CID 130578934) is 1-(2,3-dihydrofuran-4-yl)cyclopentan-1-ol.
What is the SMILES notation for 1-(2,3-dihydrofuran-4-yl)cyclopentan-1-ol?
The canonical SMILES for 1-(2,3-dihydrofuran-4-yl)cyclopentan-1-ol is OC1(C2=COCC2)CCCC1.
What is the InChIKey of 1-(2,3-dihydrofuran-4-yl)cyclopentan-1-ol?
The InChIKey is UNDFIFXUCGCNOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14O2/c10-9(4-1-2-5-9)8-3-6-11-7-8/h7,10H,1-6H2.
What are the key properties of 1-(2,3-dihydrofuran-4-yl)cyclopentan-1-ol?
1-(2,3-dihydrofuran-4-yl)cyclopentan-1-ol has a molecular weight of 154.21 g/mol, XLogP of 1.60, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydrofuran-4-yl)cyclopentan-1-ol is sourced from PubChem (CID 130578934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).