Basic information
- CAS
7498-51-3- Standard SMILES
CCC(C(N)=O)(C(C)C)C(C)C- InChIKey
PYUKMWKYZBWGKI-UHFFFAOYSA-N- Molecular formula
- C10H21NO
- Average molar mass
- 171.28 g/mol
- Monoisotopic mass
- 171.16231429
Names & identifiers
- Preferred name
- 2-Ethyl-3-methyl-2-(propan-2-yl)butanamide
- IUPAC
- 2-ethyl-3-methyl-2-propan-2-ylbutanamide
Names & synonyms
7498-51-3DTXSID003246922-Ethyl-3-methyl-2-(propan-2-yl)butanamideRefChem:1063040DTXCID70275809Ethyl-diisopropylacetamideNSC407549SCHEMBL1647709SCHEMBL27534787PYUKMWKYZBWGKI-UHFFFAOYSA-NNSC-4075492-Ethyl-2-isopropyl-3-methylbutanamide #
Database identifiers
- CAS
7498-51-3- PubChem CID
- 348289
- DTXSID
DTXSID00324692
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 153
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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