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Chemical substance record

Valpromide

2430-27-5C₈H₁₇NO143.23 g/mol

Organic/Inorganic Small MoleculeChEBI source record

A fatty amide derived from valproic acid. — ChEBI

Safety references

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Identity & molecular properties

Source-linked values

CAS number	2430-27-5	ChEBI ↗
Molecular formula	C₈H₁₇NO	ChEBI ↗
Molar mass	143.23 g/mol	ChEBI ↗
Monoisotopic mass	143.13101 Da	ChEBI ↗
Formal charge	0	ChEBI ↗
ChEBI identifier	CHEBI:74562	ChEBI ↗

Cross-source molecular data

PubChem

Molar mass	143.23 g/mol	PubChem ↗
Exact mass	143.131014166 Da	PubChem ↗
Computed XLogP	2.1	PubChem ↗
Topological polar surface area (Å²)	43.1	PubChem ↗
H-bond donors	1	PubChem ↗
H-bond acceptors	1	PubChem ↗
Rotatable bonds	5	PubChem ↗

PubChem computed values are shown separately from the ChEBI record. An exact InChIKey match was used to connect the records. Molecular descriptors do not describe a supplied product’s purity, particle size or performance.

Names & structural identifiers

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Source preferred name

valpromide

IUPAC name

2-propylpentanamide

InChIKey

OMOMUFTZPTXCHP-UHFFFAOYSA-N

SMILES

CCCC(CCC)C(N)=O

InChI

InChI=1S/C8H17NO/c1-3-5-7(6-4-2)8(9)10/h7H,3-6H2,1-2H3,(H2,9,10)

Names & synonyms

2-propylpentanamide

Names are supplied by ChEBI. Trade names and related synonyms may describe a broader product context.

Classification & relationships

ChEBI ontology

fatty amideChEBI parent class · 29348 ↗

lipid organic molecular entity

Roles recorded in ChEBI

geroprotectormetaboliteanticonvulsantteratogenic agent

Database role annotations describe reported biological or chemical roles; they are not product approvals or recommendations for use.

Mass ↔ amount of substance

Calculated from sourced mass

Amount

Input unit

Equivalent amount

0.00698178 mol

Uses 143.23 g/mol from ChEBI. Assumes the substance described by this record; no purity or concentration correction is applied.

Elemental composition

Theoretical mass fractions

C

Carbon · 8 atoms

67.09%

H

Hydrogen · 17 atoms

11.96%

O

Oxygen · 1 atom

11.17%

N

Nitrogen · 1 atom

9.78%

Calculated theoretical mass fractions from the reported formula and PubChem periodic-table atomic masses. These are not assay or purity results.

Research & patent references

Selected source associations

Structure of Rhodococcus erythropolis limonene-1,2-epoxide hydrolase reveals a novel active site. ↗The EMBO journal · 2003 Jun 2 · PMID 12773375

Valproic acid extends Caenorhabditis elegans lifespan. ↗Aging cell · 2008 Jun · PMID 18248662

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Sources & record history

Checked 27 Sep 2026

Identity, formula, mass, synonyms & ontologyEMBL-EBI ChEBI · CHEBI:74562

Release 255, 9 September 2026. ChEBI three-star (manually annotated) source entry. View original record ↗ · CC BY 4.0

Additional molecular descriptorsNCBI PubChem · CID 71113 · retrieved 2026-09-27

PubCAS formats source data, connects references and computes explicitly labelled conversions. CAS cross-references are supplied by ChEBI; they do not constitute CAS verification or endorsement.

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