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

C11H20O2 — CID 5363141

IUPAC[(Z)-pent-2-enyl] hexanoate
SMILESCC/C=C\COC(=O)CCCCC
InChIInChI=1S/C11H20O2/c1-3-5-7-9-11(12)13-10-8-6-4-2/h6,8H,3-5,7,9-10H2,1-2H3/b8-6-
InChIKeyZZFNQLFGNVPSOG-VURMDHGXSA-N
MW184.28 g/mol
LogP3.08
Rot. Bonds7

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

[(Z)-pent-2-enyl] hexanoate (PubChem CID 5363141) has the molecular formula C11H20O2 and a molecular weight of 184.28 g/mol. Its IUPAC name is [(Z)-pent-2-enyl] hexanoate.

Molecular Properties

Compound Name[(Z)-pent-2-enyl] hexanoate
PubChem CID5363141
Molecular FormulaC11H20O2
Molecular Weight184.28 g/mol
Exact Mass184.15
IUPAC Name[(Z)-pent-2-enyl] hexanoate
SMILESCC/C=C\COC(=O)CCCCC
InChIInChI=1S/C11H20O2/c1-3-5-7-9-11(12)13-10-8-6-4-2/h6,8H,3-5,7,9-10H2,1-2H3/b8-6-
InChIKeyZZFNQLFGNVPSOG-VURMDHGXSA-N
XLogP3.08
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 53.08
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 [(Z)-pent-2-enyl] hexanoate?
The IUPAC name of [(Z)-pent-2-enyl] hexanoate (CID 5363141) is [(Z)-pent-2-enyl] hexanoate.
What is the SMILES notation for [(Z)-pent-2-enyl] hexanoate?
The canonical SMILES for [(Z)-pent-2-enyl] hexanoate is CC/C=C\COC(=O)CCCCC.
What is the InChIKey of [(Z)-pent-2-enyl] hexanoate?
The InChIKey is ZZFNQLFGNVPSOG-VURMDHGXSA-N. The full InChI is InChI=1S/C11H20O2/c1-3-5-7-9-11(12)13-10-8-6-4-2/h6,8H,3-5,7,9-10H2,1-2H3/b8-6-.
What are the key properties of [(Z)-pent-2-enyl] hexanoate?
[(Z)-pent-2-enyl] hexanoate has a molecular weight of 184.28 g/mol, XLogP of 3.08, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-pent-2-enyl] hexanoate is sourced from PubChem (CID 5363141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).