Basic information
- CAS
108901-43-5- Standard SMILES
CCC(C(=O)NC(C)(C)CC)[NH+](CC)CC.[Cl-]- InChIKey
UOPPBKFOJDRKJF-UHFFFAOYSA-N- Molecular formula
- C13H29ClN2O
- Average molar mass
- 264.83 g/mol
- Monoisotopic mass
- 264.1968412
Names & identifiers
- Preferred name
- Butyramide, 2-(diethylamino)-N-tert-pentyl-, hydrochloride
- IUPAC
- diethyl-[1-(2-methylbutan-2-ylamino)-1-oxobutan-2-yl]azanium chloride
Names & synonyms
108901-43-5BUTYRAMIDE, 2-(DIETHYLAMINO)-N-tert-PENTYL-, HYDROCHLORIDERefChem:10804242-(Diethylamino)-N-tert-pentylbutyramide hydrochlorideTR 366diethyl-[1-(2-methylbutan-2-ylamino)-1-oxobutan-2-yl]azanium;chloride
Database identifiers
- CAS
108901-43-5- PubChem CID
- 60271
Properties
Computed structural properties
- Topological polar surface area
- 33.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 210
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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