Basic information
- Standard SMILES
CC(C)(C)OC(=O)CCCNC(=O)CCl- InChIKey
GZUXLCNWYRERTJ-UHFFFAOYSA-N- Molecular formula
- C10H18ClNO3
- Average molar mass
- 235.71 g/mol
- Monoisotopic mass
- 235.0975211
Names & identifiers
- Preferred name
- Tert-butyl 4-(2-chloroacetylamino)butanoate
- IUPAC
- tert-butyl 4-[(2-chloroacetyl)amino]butanoate
Names & synonyms
SCHEMBL1964429GZUXLCNWYRERTJ-UHFFFAOYSA-Ntert-butyl 4-(2-chloroacetylamino)butanoate
Database identifiers
- PubChem CID
- 86667136
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 223
Related reactions
1 records
Compound notes
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