Basic information
- Standard SMILES
CC(C)(C)C(=O)NCCC=O- InChIKey
UEFJXKKWBTXRGK-UHFFFAOYSA-N- Molecular formula
- C8H15NO2
- Average molar mass
- 157.21 g/mol
Names & identifiers
- Preferred name
- 2,2-Dimethyl-N-(3-oxo-propyl)-propionamide
- IUPAC
- 2,2-dimethyl-N-(3-oxopropyl)propanamide
Names & synonyms
SCHEMBL2845918SCHEMBL10785077UEFJXKKWBTXRGK-UHFFFAOYSA-NAKOS0063189072,2-Dimethyl-N-(3-oxo-propyl)-propionamide
Database identifiers
- PubChem CID
- 20273619
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 147
Related reactions
1 records
Compound notes
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