Acetamide, 2-(diethylamino)-N-(1-phenylethyl)-, (R)-
Basic information
- CAS
36359-53-2- Standard SMILES
CCN(CC)CC(=O)N[C@H](C)c1ccccc1- InChIKey
ZJEFTFVSZKSNPH-GFCCVEGCSA-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)-, (R)-
- IUPAC
- 2-(diethylamino)-N-[(1R)-1-phenylethyl]acetamide
- English name
- Brn 2975094
- Molecular formula
- C14H22N2O
- Molecular weight
- 234.34
Names & synonyms
Acetamide, 2-(diethylamino)-N-(1-phenylethyl)-, (R)-36359-53-2RefChem:1075239BRN 2975094(R)-2-(Diethylamino)-N-(1-phenylethyl)acetamide(R)-(+)-2-Diethylamino-N-(alpha-methylbenzyl)acetamide2-(diethylamino)-N-[(1R)-1-phenylethyl]acetamideAcetamide, 2-(diethylamino)-N-(1-phenylethyl)-, (R)- (9CI)
Database identifiers
- CAS
36359-53-2- PubChem CID
- 215809
- Nikkaji
- J93.742H
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
- Melting point
- 66 · 66-68 °C
- Boiling point
- 384 · 384.0±35.0 °C(Predicted)
- Density
- 0.996 · 0.996±0.06 g/cm3(Predicted)
- pka
- 14.73 · 14.73±0.46(Predicted)
- EWG's Food Scores
- 1 · 1
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Compound notes
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