Basic information
- CAS
7499-16-3- Standard SMILES
CC(C)C(C(N)=O)C(C)(C)C- InChIKey
NFWRXOPWWDTBMO-UHFFFAOYSA-N- Molecular formula
- C9H19NO
- Average molar mass
- 157.25 g/mol
- Monoisotopic mass
- 157.14666423
Names & identifiers
- Preferred name
- 2-Isopropyl-3,3-dimethylbutanamide
- IUPAC
- 3,3-dimethyl-2-propan-2-ylbutanamide
Names & synonyms
7499-16-32-Isopropyl-3,3-dimethylbutanamideNSC407540t-Butyl-isopropylacetamideCHEMBL1079992SCHEMBL12884531DTXSID90324686NFWRXOPWWDTBMO-UHFFFAOYSA-N2-Isopropyl-3,3-dimethylbutanamide #NSC-4075403,3-Dimethyl-2-(propan-2-yl)butanamide
Database identifiers
- CAS
7499-16-3- PubChem CID
- 348282
- DTXSID
DTXSID90324686- ChEMBL
CHEMBL1079992
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 144
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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