Basic information
- Standard SMILES
CC(C)(C)OC(=O)CC(N)C(N)=O- InChIKey
HSLAXUQCLAYCPA-UHFFFAOYSA-N- Molecular formula
- C8H16N2O3
- Average molar mass
- 188.22 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 3-amino-3-carbamoylpropanoate
- IUPAC
- tert-butyl 3,4-diamino-4-oxobutanoate
Names & synonyms
tert-butyl 3-amino-3-carbamoylpropanoate1822338-81-7SCHEMBL15917520EN300-1298506
Database identifiers
- PubChem CID
- 14728752
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 95.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 208
Related reactions
3 records
Compound notes
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