2-cyclopentyl-1,3-dioxolan-4-ol

C8H14O3 — CID 67076221

IUPAC2-cyclopentyl-1,3-dioxolan-4-ol
SMILESOC1COC(C2CCCC2)O1
InChIInChI=1S/C8H14O3/c9-7-5-10-8(11-7)6-3-1-2-4-6/h6-9H,1-5H2
InChIKeyCKHYXBPVYQBRLX-UHFFFAOYSA-N
MW158.20 g/mol
LogP0.87
Rot. Bonds1

About 2-cyclopentyl-1,3-dioxolan-4-ol

2-cyclopentyl-1,3-dioxolan-4-ol (PubChem CID 67076221) has the molecular formula C8H14O3 and a molecular weight of 158.20 g/mol. Its IUPAC name is 2-cyclopentyl-1,3-dioxolan-4-ol.

Molecular Properties

Compound Name2-cyclopentyl-1,3-dioxolan-4-ol
PubChem CID67076221
Molecular FormulaC8H14O3
Molecular Weight158.20 g/mol
Exact Mass158.09
IUPAC Name2-cyclopentyl-1,3-dioxolan-4-ol
SMILESOC1COC(C2CCCC2)O1
InChIInChI=1S/C8H14O3/c9-7-5-10-8(11-7)6-3-1-2-4-6/h6-9H,1-5H2
InChIKeyCKHYXBPVYQBRLX-UHFFFAOYSA-N
XLogP0.87
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-cyclopentyl-1,3-dioxolan-4-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1,3-dioxolan-4-ol?
The IUPAC name of 2-cyclopentyl-1,3-dioxolan-4-ol (CID 67076221) is 2-cyclopentyl-1,3-dioxolan-4-ol.
What is the SMILES notation for 2-cyclopentyl-1,3-dioxolan-4-ol?
The canonical SMILES for 2-cyclopentyl-1,3-dioxolan-4-ol is OC1COC(C2CCCC2)O1.
What is the InChIKey of 2-cyclopentyl-1,3-dioxolan-4-ol?
The InChIKey is CKHYXBPVYQBRLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O3/c9-7-5-10-8(11-7)6-3-1-2-4-6/h6-9H,1-5H2.
What are the key properties of 2-cyclopentyl-1,3-dioxolan-4-ol?
2-cyclopentyl-1,3-dioxolan-4-ol has a molecular weight of 158.20 g/mol, XLogP of 0.87, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1,3-dioxolan-4-ol is sourced from PubChem (CID 67076221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).