3-methylidene-5-propyloxolan-2-one

C8H12O2 — CID 10773065

IUPAC3-methylidene-5-propyloxolan-2-one
SMILESC=C1CC(CCC)OC1=O
InChIInChI=1S/C8H12O2/c1-3-4-7-5-6(2)8(9)10-7/h7H,2-5H2,1H3
InChIKeyRYUTXWGSEWCLCG-UHFFFAOYSA-N
MW140.18 g/mol
LogP1.66
Rot. Bonds2

About 3-methylidene-5-propyloxolan-2-one

3-methylidene-5-propyloxolan-2-one (PubChem CID 10773065) has the molecular formula C8H12O2 and a molecular weight of 140.18 g/mol. Its IUPAC name is 3-methylidene-5-propyloxolan-2-one.

Molecular Properties

Compound Name3-methylidene-5-propyloxolan-2-one
PubChem CID10773065
Molecular FormulaC8H12O2
Molecular Weight140.18 g/mol
Exact Mass140.08
IUPAC Name3-methylidene-5-propyloxolan-2-one
SMILESC=C1CC(CCC)OC1=O
InChIInChI=1S/C8H12O2/c1-3-4-7-5-6(2)8(9)10-7/h7H,2-5H2,1H3
InChIKeyRYUTXWGSEWCLCG-UHFFFAOYSA-N
XLogP1.66
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.18
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 3-methylidene-5-propyloxolan-2-one 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-methylidene-5-propyloxolan-2-one?
The IUPAC name of 3-methylidene-5-propyloxolan-2-one (CID 10773065) is 3-methylidene-5-propyloxolan-2-one.
What is the SMILES notation for 3-methylidene-5-propyloxolan-2-one?
The canonical SMILES for 3-methylidene-5-propyloxolan-2-one is C=C1CC(CCC)OC1=O.
What is the InChIKey of 3-methylidene-5-propyloxolan-2-one?
The InChIKey is RYUTXWGSEWCLCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12O2/c1-3-4-7-5-6(2)8(9)10-7/h7H,2-5H2,1H3.
What are the key properties of 3-methylidene-5-propyloxolan-2-one?
3-methylidene-5-propyloxolan-2-one has a molecular weight of 140.18 g/mol, XLogP of 1.66, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylidene-5-propyloxolan-2-one is sourced from PubChem (CID 10773065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).