Acetamide, N-(alpha-cyclobutylbenzyl)-2-(diethylamino)-
Basic information
- CAS
19893-61-9- Standard SMILES
CCN(CC)CC(=O)NC(c1ccccc1)C1CCC1- InChIKey
NFDHEFLMCQYANG-UHFFFAOYSA-N- Molecular formula
- C17H26N2O
- Average molar mass
- 274.4 g/mol
- Monoisotopic mass
- 274.20451346
Names & identifiers
- Preferred name
- Acetamide, N-(alpha-cyclobutylbenzyl)-2-(diethylamino)-
- IUPAC
- N-[cyclobutyl(phenyl)methyl]-2-(diethylamino)acetamide
- English name
- N-(alpha-Cyclobutylbenzyl)-2-(diethylamino)acetamide
- Molecular formula
- C17H26N2O
- Molecular weight
- 274.4
Names & synonyms
N-(alpha-Cyclobutylbenzyl)-2-(diethylamino)acetamide19893-61-9BRN 2985417Acetamide, N-(alpha-cyclobutylbenzyl)-2-(diethylamino)-RefChem:315487N-[cyclobutyl(phenyl)methyl]-2-(diethylamino)acetamideDTXSID00941762N-[Cyclobutyl(phenyl)methyl](diethylamino)ethanimidic acidN-[Cyclobutyl(phenyl)methyl]-2-(diethylamino)ethanimidic acidAcetamide, N-(cyclobutylphenylmethyl)-2-(diethylamino)-
Database identifiers
- CAS
19893-61-9- PubChem CID
- 209459
- DTXSID
DTXSID00941762
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 291
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Compound notes
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