Acetamide, 2-(diethylamino)-N-(1-phenylethyl)-, (S)-
Basic information
- CAS
36359-54-3- Standard SMILES
CCN(CC)CC(=O)N[C@@H](C)c1ccccc1- InChIKey
ZJEFTFVSZKSNPH-LBPRGKRZSA-N- Molecular formula
- C14H22N2O
- Average molar mass
- 234.34 g/mol
- Monoisotopic mass
- 234.17321333
Names & identifiers
- Preferred name
- Acetamide, 2-(diethylamino)-N-(1-phenylethyl)-, (S)-
- IUPAC
- 2-(diethylamino)-N-[(1S)-1-phenylethyl]acetamide
- English name
- Brn 2975094
- Molecular formula
- C14H22N2O
- Molecular weight
- 234.33728
Names & synonyms
Acetamide, 2-(diethylamino)-N-(1-phenylethyl)-, (S)-36359-54-3RefChem:1075240BRN 2975094(S)-2-(Diethylamino)-N-(1-phenylethyl)acetamide(S)-(-)-2-Diethylamino-N-(alpha-methylbenzyl)acetamideCHEMBL4987558N~2~,N~2~-diethyl-N-(1-phenylethyl)glycinamide--hydrogen chloride (1/1)
Database identifiers
- CAS
36359-54-3- PubChem CID
- 215810
- ChEMBL
CHEMBL4987558- Nikkaji
- J93.741J
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 220
Physicochemical properties
- EWG's Food Scores
- 1 · 1
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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