Acetamide, N-(alpha-cyclopropylbenzyl)-2-(diethylamino)-
Basic information
- CAS
23459-53-2- Standard SMILES
CCN(CC)CC(=O)NC(c1ccccc1)C1CC1- InChIKey
REESMHGNRVHAOE-UHFFFAOYSA-N- Molecular formula
- C16H24N2O
- Average molar mass
- 260.37 g/mol
- Monoisotopic mass
- 260.18886339
Names & identifiers
- Preferred name
- Acetamide, N-(alpha-cyclopropylbenzyl)-2-(diethylamino)-
- IUPAC
- N-[cyclopropyl(phenyl)methyl]-2-(diethylamino)acetamide
Names & synonyms
BRN 2980267N-(alpha-Cyclopropylbenzyl)-2-(diethylamino)acetamideAcetamide, N-(alpha-cyclopropylbenzyl)-2-(diethylamino)-23459-53-2RefChem:315490DTXSID30946124N-[Cyclopropyl(phenyl)methyl](diethylamino)ethanimidic acidN-[Cyclopropyl(phenyl)methyl]-2-(diethylamino)ethanimidic acid
Database identifiers
- CAS
23459-53-2- PubChem CID
- 211613
- DTXSID
DTXSID30946124
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 278
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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