3-oxo-2-propylpent-4-enoic acid

C8H12O3 — CID 58725322

IUPAC3-oxo-2-propylpent-4-enoic acid
SMILESC=CC(=O)C(CCC)C(=O)O
InChIInChI=1S/C8H12O3/c1-3-5-6(8(10)11)7(9)4-2/h4,6H,2-3,5H2,1H3,(H,10,11)
InChIKeyQAHAFWXEQVVSOA-UHFFFAOYSA-N
MW156.18 g/mol
LogP1.24
Rot. Bonds5

About 3-oxo-2-propylpent-4-enoic acid

3-oxo-2-propylpent-4-enoic acid (PubChem CID 58725322) has the molecular formula C8H12O3 and a molecular weight of 156.18 g/mol. Its IUPAC name is 3-oxo-2-propylpent-4-enoic acid.

Molecular Properties

Compound Name3-oxo-2-propylpent-4-enoic acid
PubChem CID58725322
Molecular FormulaC8H12O3
Molecular Weight156.18 g/mol
Exact Mass156.08
IUPAC Name3-oxo-2-propylpent-4-enoic acid
SMILESC=CC(=O)C(CCC)C(=O)O
InChIInChI=1S/C8H12O3/c1-3-5-6(8(10)11)7(9)4-2/h4,6H,2-3,5H2,1H3,(H,10,11)
InChIKeyQAHAFWXEQVVSOA-UHFFFAOYSA-N
XLogP1.24
TPSA54.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.18
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-oxo-2-propylpent-4-enoic acid?
The IUPAC name of 3-oxo-2-propylpent-4-enoic acid (CID 58725322) is 3-oxo-2-propylpent-4-enoic acid.
What is the SMILES notation for 3-oxo-2-propylpent-4-enoic acid?
The canonical SMILES for 3-oxo-2-propylpent-4-enoic acid is C=CC(=O)C(CCC)C(=O)O.
What is the InChIKey of 3-oxo-2-propylpent-4-enoic acid?
The InChIKey is QAHAFWXEQVVSOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12O3/c1-3-5-6(8(10)11)7(9)4-2/h4,6H,2-3,5H2,1H3,(H,10,11).
What are the key properties of 3-oxo-2-propylpent-4-enoic acid?
3-oxo-2-propylpent-4-enoic acid has a molecular weight of 156.18 g/mol, XLogP of 1.24, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-oxo-2-propylpent-4-enoic acid is sourced from PubChem (CID 58725322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).