Basic information
- CAS
7498-63-7- Standard SMILES
CC(C)NC(=O)C(C(C)C)C(C)(C)C- InChIKey
NUNZQFWGLCOXGW-UHFFFAOYSA-N- Molecular formula
- C12H25NO
- Average molar mass
- 199.33 g/mol
- Monoisotopic mass
- 199.19361442
Names & identifiers
- Preferred name
- 3,3-dimethyl-N,2-di(propan-2-yl)butanamide
- IUPAC
- 3,3-dimethyl-N,2-di(propan-2-yl)butanamide
Names & synonyms
7498-63-73,3-dimethyl-N,2-di(propan-2-yl)butanamideNSC407562SCHEMBL12884385DTXSID30324701NSC-407562
Database identifiers
- CAS
7498-63-7- PubChem CID
- 348299
- DTXSID
DTXSID30324701
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 189
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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