Basic information
- Standard SMILES
CC(=O)OC(C)(C)C(N)=O- InChIKey
KBZNRURLWCCFDW-UHFFFAOYSA-N- Molecular formula
- C6H11NO3
- Average molar mass
- 145.16 g/mol
- Monoisotopic mass
- 145.07389321
Names & identifiers
- Preferred name
- 1-Amino-2-methyl-1-oxopropan-2-yl acetate
- IUPAC
- (1-amino-2-methyl-1-oxopropan-2-yl) acetate
Names & synonyms
1-amino-2-methyl-1-oxopropan-2-yl acetateSCHEMBL2717509SCHEMBL5201001KBZNRURLWCCFDW-UHFFFAOYSA-NAKOS0063423981-amino-2-methyl-1-oxopropan-2-ylacetate
Database identifiers
- PubChem CID
- 12435542
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 69.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 162
Related reactions
2 records
Compound notes
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