pent-4-en-2-yl butanoate

C9H16O2 — CID 527669

IUPACpent-4-en-2-yl butanoate
SMILESC=CCC(C)OC(=O)CCC
InChIInChI=1S/C9H16O2/c1-4-6-8(3)11-9(10)7-5-2/h4,8H,1,5-7H2,2-3H3
InChIKeyGBDHZZRHBRVVII-UHFFFAOYSA-N
MW156.22 g/mol
LogP2.29
Rot. Bonds5

About pent-4-en-2-yl butanoate

pent-4-en-2-yl butanoate (PubChem CID 527669) has the molecular formula C9H16O2 and a molecular weight of 156.22 g/mol. Its IUPAC name is pent-4-en-2-yl butanoate.

Molecular Properties

Compound Namepent-4-en-2-yl butanoate
PubChem CID527669
Molecular FormulaC9H16O2
Molecular Weight156.22 g/mol
Exact Mass156.12
IUPAC Namepent-4-en-2-yl butanoate
SMILESC=CCC(C)OC(=O)CCC
InChIInChI=1S/C9H16O2/c1-4-6-8(3)11-9(10)7-5-2/h4,8H,1,5-7H2,2-3H3
InChIKeyGBDHZZRHBRVVII-UHFFFAOYSA-N
XLogP2.29
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 ≤ 52.29
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 pent-4-en-2-yl butanoate?
The IUPAC name of pent-4-en-2-yl butanoate (CID 527669) is pent-4-en-2-yl butanoate.
What is the SMILES notation for pent-4-en-2-yl butanoate?
The canonical SMILES for pent-4-en-2-yl butanoate is C=CCC(C)OC(=O)CCC.
What is the InChIKey of pent-4-en-2-yl butanoate?
The InChIKey is GBDHZZRHBRVVII-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O2/c1-4-6-8(3)11-9(10)7-5-2/h4,8H,1,5-7H2,2-3H3.
What are the key properties of pent-4-en-2-yl butanoate?
pent-4-en-2-yl butanoate has a molecular weight of 156.22 g/mol, XLogP of 2.29, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for pent-4-en-2-yl butanoate is sourced from PubChem (CID 527669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).