Basic information
- CAS
169453-07-0- Standard SMILES
COC(=O)[C@H](CC(C)C)N[C@H](C(=O)NC(C)(C)C)C(C)C- InChIKey
FAWFOVNHPPZSBM-STQMWFEESA-N- Molecular formula
- C16H32N2O3
- Average molar mass
- 300.44 g/mol
Names & identifiers
- Preferred name
- methyl (2S)-2-[[(2S)-1-(tert-butylamino)-3-methyl-1-oxobutan-2-yl]amino]-4-methylpentanoate
- IUPAC
- methyl (2S)-2-[[(2S)-1-(tert-butylamino)-3-methyl-1-oxobutan-2-yl]amino]-4-methylpentanoate
- English name
- L-Leucine, N-[1-[[(1,1-dimethylethyl)amino]carbonyl]-2-methylpropyl]-, methyl ester, (S)- (9CI)
- Molecular formula
- C16H32N2O3
- Molecular weight
- 300.44
Names & synonyms
L-Leucine, N-[1-[[(1,1-dimethylethyl)amino]carbonyl]-2-methylpropyl]-, methyl ester, (S)- (9CI)
Database identifiers
- CAS
169453-07-0
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 346
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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