[(Z)-hex-3-enyl] 2-methylpent-2-enoate

C12H20O2 — CID 73013252

IUPAC[(Z)-hex-3-enyl] 2-methylpent-2-enoate
SMILESCCC=C(C)C(=O)OCC/C=C\CC
InChIInChI=1S/C12H20O2/c1-4-6-7-8-10-14-12(13)11(3)9-5-2/h6-7,9H,4-5,8,10H2,1-3H3/b7-6-,11-9?
InChIKeyRTISFZCHFHFOOK-QBGIDEBTSA-N
MW196.29 g/mol
LogP3.24
Rot. Bonds6

About [(Z)-hex-3-enyl] 2-methylpent-2-enoate

[(Z)-hex-3-enyl] 2-methylpent-2-enoate (PubChem CID 73013252) has the molecular formula C12H20O2 and a molecular weight of 196.29 g/mol. Its IUPAC name is [(Z)-hex-3-enyl] 2-methylpent-2-enoate.

Molecular Properties

Compound Name[(Z)-hex-3-enyl] 2-methylpent-2-enoate
PubChem CID73013252
Molecular FormulaC12H20O2
Molecular Weight196.29 g/mol
Exact Mass196.15
IUPAC Name[(Z)-hex-3-enyl] 2-methylpent-2-enoate
SMILESCCC=C(C)C(=O)OCC/C=C\CC
InChIInChI=1S/C12H20O2/c1-4-6-7-8-10-14-12(13)11(3)9-5-2/h6-7,9H,4-5,8,10H2,1-3H3/b7-6-,11-9?
InChIKeyRTISFZCHFHFOOK-QBGIDEBTSA-N
XLogP3.24
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [(Z)-hex-3-enyl] 2-methylpent-2-enoate 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 [(Z)-hex-3-enyl] 2-methylpent-2-enoate?
The IUPAC name of [(Z)-hex-3-enyl] 2-methylpent-2-enoate (CID 73013252) is [(Z)-hex-3-enyl] 2-methylpent-2-enoate.
What is the SMILES notation for [(Z)-hex-3-enyl] 2-methylpent-2-enoate?
The canonical SMILES for [(Z)-hex-3-enyl] 2-methylpent-2-enoate is CCC=C(C)C(=O)OCC/C=C\CC.
What is the InChIKey of [(Z)-hex-3-enyl] 2-methylpent-2-enoate?
The InChIKey is RTISFZCHFHFOOK-QBGIDEBTSA-N. The full InChI is InChI=1S/C12H20O2/c1-4-6-7-8-10-14-12(13)11(3)9-5-2/h6-7,9H,4-5,8,10H2,1-3H3/b7-6-,11-9?.
What are the key properties of [(Z)-hex-3-enyl] 2-methylpent-2-enoate?
[(Z)-hex-3-enyl] 2-methylpent-2-enoate has a molecular weight of 196.29 g/mol, XLogP of 3.24, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-hex-3-enyl] 2-methylpent-2-enoate is sourced from PubChem (CID 73013252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).