Basic information
- Standard SMILES
C[C@@H](NC(=O)OC(C)(C)C)C(N)=S- InChIKey
WNBYIVHXPVFKHC-RXMQYKEDSA-N- Molecular formula
- C8H16N2O2S
- Average molar mass
- 204.29 g/mol
Names & identifiers
- Preferred name
- tert-butyl [(1R)-2-amino-1-methyl-2-thioxoethyl]carbamate
- IUPAC
- tert-butyl N-[(2R)-1-amino-1-sulfanylidenepropan-2-yl]carbamate
Names & synonyms
SCHEMBL875372WNBYIVHXPVFKHC-RXMQYKEDSA-Ntert-butyl [(1R)-2-amino-1-methyl-2-thioxoethyl]carbamatetert-butyl[(1R)-2-amino-1-methyl-2-thioxoethyl]carbamate
Database identifiers
- PubChem CID
- 5324342
- Nikkaji
- J1.856.351G
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 96.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 211
Related reactions
6 records
Compound notes
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