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N-[(R)-1-Phenylethyl]acetamide

CAT: 0572-TRC-P320800-2GSize: 2 gDry Ice: NoHazardous: No
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CAT#:0572-TRC-P320800-2GSize:2 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
36283-44-0
Synonyms
(+)-N-(1-Phenylethyl)acetamide; (R)-1-Acetamido-1-phenylethane; (R)-N-Acetyl-1-phenylethylamine; (αR)-N-(α-Methylphenyl)acetamide;
Hazard Statement
Harmful if swallowed
Smiles
C[C@@H](NC(=O)C)c1ccccc1
Molecular Formula
C10 H13 N O
Molecular Weight
163.216
InChI
InChI=1S/C10H13NO/c1-8(11-9(2)12)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,11,12)/t8-/m1/s1
Additionnal Information
IUPAC name: N-[(1R)-1-phenylethyl]acetamide
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

(R)-N-acetyl-1-phenylethylamine

(R)-N-acetyl-1-phenylethylamine is an N-(1-phenylethyl)acetamide that has R configuration. It is functionally related to a (1R)-1-phenylethanamine. It is an enantiomer of a (S)-N-acetyl-1-phenylethylamine.

CAS Number36283-44-0
PubChem CID735802
IUPAC NameN-[(1R)-1-phenylethyl]acetamide
Molecular FormulaC10H13NO
Molecular Weight163.22
XLogP1.4
Topological Polar Surface Area29.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Heavy Atom Count12
Formal Charge0
Complexity150
SMILES
C[C@H](C1=CC=CC=C1)NC(=O)C
InChI
InChI=1S/C10H13NO/c1-8(11-9(2)12)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,11,12)/t8-/m1/s1
InChIKey
PAVMRYVMZLANOQ-MRVPVSSYSA-N
Chemical Structure
2D Structure
2D structure of (R)-N-acetyl-1-phenylethylamine
CAS: 36283-44-0
CID: 735802
Formula: C10H13NO
MW: 163.22
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight163.22
XLogP31.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass163.099714038
Monoisotopic Mass163.099714038
Topological Polar Surface Area29.1 Ų
Heavy Atom Count12
Formal Charge0
Complexity150
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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