2-amino-N-tert-butylacetamide

• ChemBase ID: 308335
• Molecular Formular: C6H14N2O
• Molecular Mass: 130.18816
• Monoisotopic Mass: 130.11061308
• SMILES: C(=O)(NC(C)(C)C)CN
• Canonical SMILES: NCC(=O)NC(C)(C)C
• InChI: InChI=1S/C6H14N2O/c1-6(2,3)8-5(9)4-7/h4,7H2,1-3H3,(H,8,9)
• InChIKey: VNFJIBZRKDALBZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-amino-N-tert-butylacetamide
• IUPAC Traditional name: 2-amino-N-tert-butylacetamide
• Synonyms: N~1~-(tert-butyl)glycinamide

Database IDs

• CAS Number: 71034-40-7
• MDL Number: MFCD07366323

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -3.1694205
• LogD (pH = 7.4): -1.4861834
• Log P: -0.6767824
• Molar Refractivity: 36.5279 cm^3
• Polarizability: 14.517068 Å^3
• Polar Surface Area: 55.12 Å^2