3-{[2-(Acetyloxy)propanoyl]amino}propyl acetate
Basic information
- CAS
7146-55-6- Standard SMILES
CC(=O)OCCCNC(=O)C(C)OC(C)=O- InChIKey
MVKFJMCXYGVPJY-UHFFFAOYSA-N- Molecular formula
- C10H17NO5
- Average molar mass
- 231.25 g/mol
- Monoisotopic mass
- 231.11067264
Names & identifiers
- Preferred name
- 3-{[2-(Acetyloxy)propanoyl]amino}propyl acetate
- IUPAC
- 3-(2-acetyloxypropanoylamino)propyl acetate
Names & synonyms
7146-55-63-{[2-(acetyloxy)propanoyl]amino}propyl acetateNSC23461DTXSID30281906NSC-234613-[2-(ACETYLOXY)PROPANAMIDO]PROPYL ACETATE
Database identifiers
- CAS
7146-55-6- PubChem CID
- 229640
- DTXSID
DTXSID30281906
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 81.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 264
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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