2-[Butyl(propanoyl)amino]ethyl propanoate
Basic information
- CAS
6946-53-8- Standard SMILES
CCCCN(CCOC(=O)CC)C(=O)CC- InChIKey
CUKHPXLJKGYCGU-UHFFFAOYSA-N- Molecular formula
- C12H23NO3
- Average molar mass
- 229.32 g/mol
- Monoisotopic mass
- 229.1677936
Names & identifiers
- Preferred name
- 2-[Butyl(propanoyl)amino]ethyl propanoate
- IUPAC
- 2-[butyl(propanoyl)amino]ethyl propanoate
Names & synonyms
6946-53-82-[butyl(propanoyl)amino]ethyl propanoateNSC57333DTXSID10989357NSC-573332-(N-Butylpropanamido)ethyl propanoate
Database identifiers
- CAS
6946-53-8- PubChem CID
- 245384
- DTXSID
DTXSID10989357
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 216
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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