3-(1-methylcyclopentyl)oxolane

C10H18O — CID 23594569

IUPAC3-(1-methylcyclopentyl)oxolane
SMILESCC1(C2CCOC2)CCCC1
InChIInChI=1S/C10H18O/c1-10(5-2-3-6-10)9-4-7-11-8-9/h9H,2-8H2,1H3
InChIKeyUEBQDEBQVQUBIQ-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.60
Rot. Bonds1

About 3-(1-methylcyclopentyl)oxolane

3-(1-methylcyclopentyl)oxolane (PubChem CID 23594569) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 3-(1-methylcyclopentyl)oxolane.

Molecular Properties

Compound Name3-(1-methylcyclopentyl)oxolane
PubChem CID23594569
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name3-(1-methylcyclopentyl)oxolane
SMILESCC1(C2CCOC2)CCCC1
InChIInChI=1S/C10H18O/c1-10(5-2-3-6-10)9-4-7-11-8-9/h9H,2-8H2,1H3
InChIKeyUEBQDEBQVQUBIQ-UHFFFAOYSA-N
XLogP2.60
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 3-(1-methylcyclopentyl)oxolane 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 3-(1-methylcyclopentyl)oxolane?
The IUPAC name of 3-(1-methylcyclopentyl)oxolane (CID 23594569) is 3-(1-methylcyclopentyl)oxolane.
What is the SMILES notation for 3-(1-methylcyclopentyl)oxolane?
The canonical SMILES for 3-(1-methylcyclopentyl)oxolane is CC1(C2CCOC2)CCCC1.
What is the InChIKey of 3-(1-methylcyclopentyl)oxolane?
The InChIKey is UEBQDEBQVQUBIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-10(5-2-3-6-10)9-4-7-11-8-9/h9H,2-8H2,1H3.
What are the key properties of 3-(1-methylcyclopentyl)oxolane?
3-(1-methylcyclopentyl)oxolane has a molecular weight of 154.25 g/mol, XLogP of 2.60, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-methylcyclopentyl)oxolane is sourced from PubChem (CID 23594569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).