Basic information
- CAS
515140-27-9- Standard SMILES
CNC(=O)C(N)C(C)(C)C- InChIKey
BPKJNEIOHOEWLO-UHFFFAOYSA-N- Molecular formula
- C7H16N2O
- Average molar mass
- 144.21 g/mol
Names & identifiers
- Preferred name
- 2-Amino-N,3,3-Trimethylbutanamide
- IUPAC
- 2-amino-N,3,3-trimethylbutanamide
Names & synonyms
2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE515140-27-9RefChem:4648842-amino-N,3,3-trimethyl-butanamideSCHEMBL343358SCHEMBL4116366BPKJNEIOHOEWLO-UHFFFAOYSA-NButanamide, 2-amino-N,3,3-trimethyl-, (S)-; (S)-2-Amino-N-methyl-3,3-dimethylbutanamide; L-tert-Leucine methylamide;L-tert-Leucine-N-methylamideSTR03116MFCD24390239AKOS022475747PD042890
Show more names
EN300-865142G50787
Database identifiers
- CAS
515140-27-9- PubChem CID
- 3496445
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 126
Related reactions
17 records
Compound notes
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