N-Acetylvaline

C7H13NO3CAS 3067-19-4159.18 g/mol

ONHOHO
Carboxylic acid

Properties

Molecular formula
C7H13NO3
Molar mass
159.18 g/mol
Exact mass
159.0895 Da
Melting point
148–149 °C
logP
1.07Crippen estimate
Polar surface area
69.9 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
3

Hazards

Warning
Irritant (GHS07)

Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
3067-19-4
SMILES
CC(O)=NC(C(=O)O)C(C)C
InChIKey
IHYJTAOFMMMOPX-UHFFFAOYSA-N
InChI
InChI=1S/C7H13NO3/c1-4(2)6(7(10)11)8-5(3)9/h4,6H,1-3H3,(H,8,9)(H,10,11)

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Type any one amount. The others follow from the molar mass.

Names and synonyms

8 names
  • Valine, N-acetyl-
  • Valine, N-acetyl-, DL-
  • DL-Valine, N-acetyl-
  • N-Acetyl-DL-valine
  • Acetyl-DL-valine
  • DL-N-Acetylvaline
  • NSC 122016
  • 2-Acetamido-3-methylbutanoic acid

Work with N-Acetylvaline

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere