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Lidocaine Impurity 3

CAT: 1299-RM-L040329-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-L040329-01Size:10 mg
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CAS Number
39084-88-3
Synonyms
2,2-dichloro-N- (2,6-dimethylphenyl) acetamide
Molecular Formula
C10H11Cl2NO
Molecular Weight
232.11
Target Alternative Name
Lidocaine
Product Name Synonym
2,2-dichloro-N- (2,6-dimethylphenyl) acetamide

Chemical Information

2,2-Dichloro-N-(2,6-dimethylphenyl)acetamide
CAS Number39084-88-3
PubChem CID235665
IUPAC Name2,2-dichloro-N-(2,6-dimethylphenyl)acetamide
Molecular FormulaC10H11Cl2NO
Molecular Weight232.10
XLogP2.4
Topological Polar Surface Area29.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Heavy Atom Count14
Formal Charge0
Complexity198
SMILES
CC1=C(C(=CC=C1)C)NC(=O)C(Cl)Cl
InChI
InChI=1S/C10H11Cl2NO/c1-6-4-3-5-7(2)8(6)13-10(14)9(11)12/h3-5,9H,1-2H3,(H,13,14)
InChIKey
ZBRUDTTYIRXMSM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2,2-Dichloro-N-(2,6-dimethylphenyl)acetamide
CAS: 39084-88-3
CID: 235665
Formula: C10H11Cl2NO
MW: 232.10
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight232.10
XLogP32.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass231.0217694
Monoisotopic Mass231.0217694
Topological Polar Surface Area29.1 Ų
Heavy Atom Count14
Formal Charge0
Complexity198
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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