Basic information
- CAS
7498-56-8- Standard SMILES
CC(C)NC(=O)C(C(C)C)C(C)C- InChIKey
NYDOVGRKWFWMDH-UHFFFAOYSA-N- Molecular formula
- C11H23NO
- Average molar mass
- 185.31 g/mol
- Monoisotopic mass
- 185.17796436
Names & identifiers
- Preferred name
- 3-methyl-N,2-di(propan-2-yl)butanamide
- IUPAC
- 3-methyl-N,2-di(propan-2-yl)butanamide
Names & synonyms
7498-56-83-methyl-N,2-di(propan-2-yl)butanamideNSC407555SCHEMBL5018136DTXSID40324696NSC-407555
Database identifiers
- CAS
7498-56-8- PubChem CID
- 348293
- DTXSID
DTXSID40324696
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 153
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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