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2-Hydroxy-N-(1-methyl-2-phenylethyl)acetamide

CAT: 0572-TRC-H953085-100MGSize: 100 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-H953085-100MGSize:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
99985-83-8
Synonyms
N-(alpha-Methylphenethyl)-glycolamide;
Hazard Statement
Toxic if swallowed; UN number: UN2811; Packing Group: III
Purity
>95% (HPLC)
Smiles
CC(Cc1ccccc1)NC(=O)CO
Molecular Formula
C11H15NO2
Molecular Weight
193.24
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

2-Hydroxy-n-(1-methyl-2-phenylethyl)acetamide
CAS Number99985-83-8
PubChem CID163342933
IUPAC Name2-hydroxy-N-(1-phenylpropan-2-yl)acetamide
Molecular FormulaC11H15NO2
Molecular Weight193.24
XLogP1.3
Topological Polar Surface Area49.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Heavy Atom Count14
Formal Charge0
Complexity176
SMILES
CC(CC1=CC=CC=C1)NC(=O)CO
InChI
InChI=1S/C11H15NO2/c1-9(12-11(14)8-13)7-10-5-3-2-4-6-10/h2-6,9,13H,7-8H2,1H3,(H,12,14)
InChIKey
LRETZWLNIJZKND-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Hydroxy-n-(1-methyl-2-phenylethyl)acetamide
CAS: 99985-83-8
CID: 163342933
Formula: C11H15NO2
MW: 193.24
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight193.24
XLogP31.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass193.110278721
Monoisotopic Mass193.110278721
Topological Polar Surface Area49.3 Ų
Heavy Atom Count14
Formal Charge0
Complexity176
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes