1,1-Dimethylethyl[(1R)-2-cyano-1-methylethyl]carbamate
Basic information
- Standard SMILES
C[C@H](CC#N)N(C(=O)[O-])C(C)(C)C- InChIKey
YEGRPLLEBGAYNM-SSDOTTSWSA-M- Molecular formula
- C9H15N2O2-
- Average molar mass
- 183.23 g/mol
- Monoisotopic mass
- 183.11335273
Names & identifiers
- Preferred name
- 1,1-Dimethylethyl[(1R)-2-cyano-1-methylethyl]carbamate
- IUPAC
- N-tert-butyl-N-[(2R)-1-cyanopropan-2-yl]carbamate
Names & synonyms
YEGRPLLEBGAYNM-SSDOTTSWSA-M1,1-Dimethylethyl[(1R)-2-cyano-1-methylethyl]carbamate
Database identifiers
- PubChem CID
- 86664867
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- -1
- Complexity
- 228
Related reactions
4 records
Compound notes
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