Molecular Identity
Lidocaine
2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide
PubChem CID: 3676
2D Structure
Properties
C14H22N2O
Molecular Formula
234.34
Molecular Weight
g/mol
234.1732
Exact Mass
Da
2.3
XLogP
Drug-like (Lipinski: < 5)
32.3
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
2
H-Bond Acceptors
228
Complexity
SMILES
Canonical SMILES
SMILES: CCN(CC)CC(=O)NC1=C(C=CC=C1C)CIsomeric SMILES
SMILES: CCN(CC)CC(=O)NC1=C(C=CC=C1C)CSynonyms(20)
lidocaine137-58-6Xylocaine2-(Diethylamino)-N-(2,6-dimethylphenyl)acetamideDuncaineLidodermXylestesinEsracaineGravocainIsicainaLeostesinMaricaineSolcainCappicaineSolarcaine
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Lidocaine
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