Basic information
- Standard SMILES
CNCC(=O)COC(C)=O- InChIKey
PZPIQWHBTAEJIF-UHFFFAOYSA-N- Molecular formula
- C6H11NO3
- Average molar mass
- 145.16 g/mol
Names & identifiers
- Preferred name
- [3-(Methylamino)-2-oxopropyl] acetate
- IUPAC
- [3-(methylamino)-2-oxopropyl] acetate
Names & synonyms
SCHEMBL8211880
Database identifiers
- PubChem CID
- 22165490
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 133
Related reactions
1 records
Compound notes
Loading…