[(E)-non-2-enyl] butanoate

C13H24O2 — CID 6366435

IUPAC[(E)-non-2-enyl] butanoate
SMILESCCCCCC/C=C/COC(=O)CCC
InChIInChI=1S/C13H24O2/c1-3-5-6-7-8-9-10-12-15-13(14)11-4-2/h9-10H,3-8,11-12H2,1-2H3/b10-9+
InChIKeyJTZDGEKMDBKLAI-MDZDMXLPSA-N
MW212.33 g/mol
LogP3.86
Rot. Bonds9

About [(E)-non-2-enyl] butanoate

[(E)-non-2-enyl] butanoate (PubChem CID 6366435) has the molecular formula C13H24O2 and a molecular weight of 212.33 g/mol. Its IUPAC name is [(E)-non-2-enyl] butanoate.

Molecular Properties

Compound Name[(E)-non-2-enyl] butanoate
PubChem CID6366435
Molecular FormulaC13H24O2
Molecular Weight212.33 g/mol
Exact Mass212.18
IUPAC Name[(E)-non-2-enyl] butanoate
SMILESCCCCCC/C=C/COC(=O)CCC
InChIInChI=1S/C13H24O2/c1-3-5-6-7-8-9-10-12-15-13(14)11-4-2/h9-10H,3-8,11-12H2,1-2H3/b10-9+
InChIKeyJTZDGEKMDBKLAI-MDZDMXLPSA-N
XLogP3.86
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.33
LogP ≤ 53.86
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'}

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Frequently Asked Questions

What is the IUPAC name of [(E)-non-2-enyl] butanoate?
The IUPAC name of [(E)-non-2-enyl] butanoate (CID 6366435) is [(E)-non-2-enyl] butanoate.
What is the SMILES notation for [(E)-non-2-enyl] butanoate?
The canonical SMILES for [(E)-non-2-enyl] butanoate is CCCCCC/C=C/COC(=O)CCC.
What is the InChIKey of [(E)-non-2-enyl] butanoate?
The InChIKey is JTZDGEKMDBKLAI-MDZDMXLPSA-N. The full InChI is InChI=1S/C13H24O2/c1-3-5-6-7-8-9-10-12-15-13(14)11-4-2/h9-10H,3-8,11-12H2,1-2H3/b10-9+.
What are the key properties of [(E)-non-2-enyl] butanoate?
[(E)-non-2-enyl] butanoate has a molecular weight of 212.33 g/mol, XLogP of 3.86, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-non-2-enyl] butanoate is sourced from PubChem (CID 6366435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).