2-cyclopentyl-3-methylideneoxolane

C10H16O — CID 88988813

IUPAC2-cyclopentyl-3-methylideneoxolane
SMILESC=C1CCOC1C1CCCC1
InChIInChI=1S/C10H16O/c1-8-6-7-11-10(8)9-4-2-3-5-9/h9-10H,1-7H2
InChIKeyZUHYNJZGJGMBKH-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.52
Rot. Bonds1

About 2-cyclopentyl-3-methylideneoxolane

2-cyclopentyl-3-methylideneoxolane (PubChem CID 88988813) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 2-cyclopentyl-3-methylideneoxolane.

Molecular Properties

Compound Name2-cyclopentyl-3-methylideneoxolane
PubChem CID88988813
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name2-cyclopentyl-3-methylideneoxolane
SMILESC=C1CCOC1C1CCCC1
InChIInChI=1S/C10H16O/c1-8-6-7-11-10(8)9-4-2-3-5-9/h9-10H,1-7H2
InChIKeyZUHYNJZGJGMBKH-UHFFFAOYSA-N
XLogP2.52
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2-cyclopentyl-3-methylideneoxolane 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-3-methylideneoxolane?
The IUPAC name of 2-cyclopentyl-3-methylideneoxolane (CID 88988813) is 2-cyclopentyl-3-methylideneoxolane.
What is the SMILES notation for 2-cyclopentyl-3-methylideneoxolane?
The canonical SMILES for 2-cyclopentyl-3-methylideneoxolane is C=C1CCOC1C1CCCC1.
What is the InChIKey of 2-cyclopentyl-3-methylideneoxolane?
The InChIKey is ZUHYNJZGJGMBKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c1-8-6-7-11-10(8)9-4-2-3-5-9/h9-10H,1-7H2.
What are the key properties of 2-cyclopentyl-3-methylideneoxolane?
2-cyclopentyl-3-methylideneoxolane has a molecular weight of 152.24 g/mol, XLogP of 2.52, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-3-methylideneoxolane is sourced from PubChem (CID 88988813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).