[(Z)-pent-2-enyl] butanoate

C9H16O2 — CID 5366233

IUPAC[(Z)-pent-2-enyl] butanoate
SMILESCC/C=C\COC(=O)CCC
InChIInChI=1S/C9H16O2/c1-3-5-6-8-11-9(10)7-4-2/h5-6H,3-4,7-8H2,1-2H3/b6-5-
InChIKeyZZHQHHZVZDBPNY-WAYWQWQTSA-N
MW156.22 g/mol
LogP2.30
Rot. Bonds5

About [(Z)-pent-2-enyl] butanoate

[(Z)-pent-2-enyl] butanoate (PubChem CID 5366233) has the molecular formula C9H16O2 and a molecular weight of 156.22 g/mol. Its IUPAC name is [(Z)-pent-2-enyl] butanoate.

Molecular Properties

Compound Name[(Z)-pent-2-enyl] butanoate
PubChem CID5366233
Molecular FormulaC9H16O2
Molecular Weight156.22 g/mol
Exact Mass156.12
IUPAC Name[(Z)-pent-2-enyl] butanoate
SMILESCC/C=C\COC(=O)CCC
InChIInChI=1S/C9H16O2/c1-3-5-6-8-11-9(10)7-4-2/h5-6H,3-4,7-8H2,1-2H3/b6-5-
InChIKeyZZHQHHZVZDBPNY-WAYWQWQTSA-N
XLogP2.30
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.22
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(Z)-pent-2-enyl] butanoate?
The IUPAC name of [(Z)-pent-2-enyl] butanoate (CID 5366233) is [(Z)-pent-2-enyl] butanoate.
What is the SMILES notation for [(Z)-pent-2-enyl] butanoate?
The canonical SMILES for [(Z)-pent-2-enyl] butanoate is CC/C=C\COC(=O)CCC.
What is the InChIKey of [(Z)-pent-2-enyl] butanoate?
The InChIKey is ZZHQHHZVZDBPNY-WAYWQWQTSA-N. The full InChI is InChI=1S/C9H16O2/c1-3-5-6-8-11-9(10)7-4-2/h5-6H,3-4,7-8H2,1-2H3/b6-5-.
What are the key properties of [(Z)-pent-2-enyl] butanoate?
[(Z)-pent-2-enyl] butanoate has a molecular weight of 156.22 g/mol, XLogP of 2.30, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-pent-2-enyl] butanoate is sourced from PubChem (CID 5366233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).