Basic information
- Standard SMILES
CCC(CC#N)NC(=O)OC(C)(C)C- InChIKey
ZOYXDRDJRPCCTD-UHFFFAOYSA-N- Molecular formula
- C10H18N2O2
- Average molar mass
- 198.26 g/mol
Names & identifiers
- Preferred name
- tert-butyl N-(1-cyanobutan-2-yl)carbamate
- IUPAC
- tert-butyl N-(1-cyanobutan-2-yl)carbamate
Names & synonyms
tert-butyl N-(1-cyanobutan-2-yl)carbamate1250651-71-8SCHEMBL5115667ZOYXDRDJRPCCTD-UHFFFAOYSA-NAKOS011939059AT46883EN300-4998457TERT-BUTYL (1-CYANOBUTAN-2-YL)CARBAMATE(1-cyanomethyl-propyl)-carbamic acid tert-butyl ester(2-cyano-1-ethyl-ethyl)-carbamic Acid tert-butyl Ester
Database identifiers
- PubChem CID
- 21629520
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 62.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 234
Related reactions
4 records
Compound notes
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