5-[(Z)-hex-3-enyl]oxolan-2-one

C10H16O2 — CID 6019677

IUPAC5-[(Z)-hex-3-enyl]oxolan-2-one
SMILESCC/C=C\CCC1CCC(=O)O1
InChIInChI=1S/C10H16O2/c1-2-3-4-5-6-9-7-8-10(11)12-9/h3-4,9H,2,5-8H2,1H3/b4-3-
InChIKeyNKNGVPNCSFZRSM-ARJAWSKDSA-N
MW168.24 g/mol
LogP2.44
Rot. Bonds4

About 5-[(Z)-hex-3-enyl]oxolan-2-one

5-[(Z)-hex-3-enyl]oxolan-2-one (PubChem CID 6019677) has the molecular formula C10H16O2 and a molecular weight of 168.24 g/mol. Its IUPAC name is 5-[(Z)-hex-3-enyl]oxolan-2-one.

Molecular Properties

Compound Name5-[(Z)-hex-3-enyl]oxolan-2-one
PubChem CID6019677
Molecular FormulaC10H16O2
Molecular Weight168.24 g/mol
Exact Mass168.12
IUPAC Name5-[(Z)-hex-3-enyl]oxolan-2-one
SMILESCC/C=C\CCC1CCC(=O)O1
InChIInChI=1S/C10H16O2/c1-2-3-4-5-6-9-7-8-10(11)12-9/h3-4,9H,2,5-8H2,1H3/b4-3-
InChIKeyNKNGVPNCSFZRSM-ARJAWSKDSA-N
XLogP2.44
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 5-[(Z)-hex-3-enyl]oxolan-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 5-[(Z)-hex-3-enyl]oxolan-2-one?
The IUPAC name of 5-[(Z)-hex-3-enyl]oxolan-2-one (CID 6019677) is 5-[(Z)-hex-3-enyl]oxolan-2-one.
What is the SMILES notation for 5-[(Z)-hex-3-enyl]oxolan-2-one?
The canonical SMILES for 5-[(Z)-hex-3-enyl]oxolan-2-one is CC/C=C\CCC1CCC(=O)O1.
What is the InChIKey of 5-[(Z)-hex-3-enyl]oxolan-2-one?
The InChIKey is NKNGVPNCSFZRSM-ARJAWSKDSA-N. The full InChI is InChI=1S/C10H16O2/c1-2-3-4-5-6-9-7-8-10(11)12-9/h3-4,9H,2,5-8H2,1H3/b4-3-.
What are the key properties of 5-[(Z)-hex-3-enyl]oxolan-2-one?
5-[(Z)-hex-3-enyl]oxolan-2-one has a molecular weight of 168.24 g/mol, XLogP of 2.44, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(Z)-hex-3-enyl]oxolan-2-one is sourced from PubChem (CID 6019677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).