(Z)-2-propylpent-3-enoic acid

C8H14O2 — CID 24892812

IUPAC(Z)-2-propylpent-3-enoic acid
SMILESC/C=C\C(CCC)C(=O)O
InChIInChI=1S/C8H14O2/c1-3-5-7(6-4-2)8(9)10/h3,5,7H,4,6H2,1-2H3,(H,9,10)/b5-3-
InChIKeyWTMAHJABDOHPDJ-HYXAFXHYSA-N
MW142.20 g/mol
LogP2.06
Rot. Bonds4

About (Z)-2-propylpent-3-enoic acid

(Z)-2-propylpent-3-enoic acid (PubChem CID 24892812) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is (Z)-2-propylpent-3-enoic acid.

Molecular Properties

Compound Name(Z)-2-propylpent-3-enoic acid
PubChem CID24892812
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name(Z)-2-propylpent-3-enoic acid
SMILESC/C=C\C(CCC)C(=O)O
InChIInChI=1S/C8H14O2/c1-3-5-7(6-4-2)8(9)10/h3,5,7H,4,6H2,1-2H3,(H,9,10)/b5-3-
InChIKeyWTMAHJABDOHPDJ-HYXAFXHYSA-N
XLogP2.06
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (Z)-2-propylpent-3-enoic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 446284
CID 446284
CID 104896
CID 104896
CID 5282847
CID 5282847
CID 20903
CID 20903
CID 5362593
CID 5362593
CID 5365959
CID 5365959
CID 5282718
CID 5282718
CID 22495178
CID 22495178
CID 53400879
CID 53400879
CID 221278
CID 221278
CID 10106262
CID 10106262
CID 86046
CID 86046

Frequently Asked Questions

What is the IUPAC name of (Z)-2-propylpent-3-enoic acid?
The IUPAC name of (Z)-2-propylpent-3-enoic acid (CID 24892812) is (Z)-2-propylpent-3-enoic acid.
What is the SMILES notation for (Z)-2-propylpent-3-enoic acid?
The canonical SMILES for (Z)-2-propylpent-3-enoic acid is C/C=C\C(CCC)C(=O)O.
What is the InChIKey of (Z)-2-propylpent-3-enoic acid?
The InChIKey is WTMAHJABDOHPDJ-HYXAFXHYSA-N. The full InChI is InChI=1S/C8H14O2/c1-3-5-7(6-4-2)8(9)10/h3,5,7H,4,6H2,1-2H3,(H,9,10)/b5-3-.
What are the key properties of (Z)-2-propylpent-3-enoic acid?
(Z)-2-propylpent-3-enoic acid has a molecular weight of 142.20 g/mol, XLogP of 2.06, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-propylpent-3-enoic acid is sourced from PubChem (CID 24892812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).