(2S)-2-Amino-N,3,3-trimethylbutanamide

C7H16N2OCAS 89226-12-0144.22 g/mol

NHONH2
Primary amine

Properties

Molecular formula
C7H16N2O
Molar mass
144.22 g/mol
Exact mass
144.1263 Da
logP
0.95Crippen estimate
Polar surface area
58.6 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
1
Stereocentres
Sin SMILES atom order

Hazards

Warning
Irritant (GHS07)

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

Precautionary statements

P261, P264+P265, P272, P280, P302+P352, P305+P351+P338, P321, P333+P317, P337+P317, P362+P364, P501

Identifiers

CAS number
89226-12-0
SMILES
CN=C(O)[C@@H](N)C(C)(C)C
InChIKey
BPKJNEIOHOEWLO-RXMQYKEDSA-N
InChI
InChI=1S/C7H16N2O/c1-7(2,3)5(8)6(10)9-4/h5H,8H2,1-4H3,(H,9,10)/t5-/m1/s1

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Names and synonyms

6 names
  • Butanamide, 2-amino-N,3,3-trimethyl-, (2S)-
  • Butanamide, 2-amino-N,3,3-trimethyl-, (S)-
  • S-tert-Leucine N-methylamide
  • L-tert-Leucine-N-methylamide
  • L-tert-Leucine methylamide
  • (S)-2-Amino-N-methyl-3,3-dimethylbutanamide

Work with (2S)-2-Amino-N,3,3-trimethylbutanamide

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere