Lidocaine

C₁₄H₂₂N₂O — CID 3676

About Lidocaine

Lidocaine (PubChem CID 3676) has the molecular formula C₁₄H₂₂N₂O and a molecular weight of 234.34 g/mol. Its IUPAC name is 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide.

Molecular Properties

• Compound Name: Lidocaine
• PubChem CID: 3676
• Molecular Formula: C₁₄H₂₂N₂O
• Molecular Weight: 234.34 g/mol
• Exact Mass: 234.17
• IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide
• SMILES: CCN(CC)CC(=O)Nc1c(C)cccc1C
• InChI: InChI=1S/C14H22N2O/c1-5-16(6-2)10-13(17)15-14-11(3)8-7-9-12(14)4/h7-9H,5-6,10H2,1-4H3,(H,15,17)
• InChIKey: NNJVILVZKWQKPM-UHFFFAOYSA-N
• XLogP: 2.58
• TPSA: 32.34 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 2
• Rotatable Bonds: 5
• Heavy Atoms: 17
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	234.34
LogP ≤ 5	2.58
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of Lidocaine?

The IUPAC name of Lidocaine (CID 3676) is 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide.

What is the SMILES notation for Lidocaine?

The canonical SMILES for Lidocaine is CCN(CC)CC(=O)Nc1c(C)cccc1C.

What is the InChIKey of Lidocaine?

The InChIKey is NNJVILVZKWQKPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-5-16(6-2)10-13(17)15-14-11(3)8-7-9-12(14)4/h7-9H,5-6,10H2,1-4H3,(H,15,17).

What are the key properties of Lidocaine?

Lidocaine has a molecular weight of 234.34 g/mol, XLogP of 2.58, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for Lidocaine is sourced from PubChem (CID 3676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 3676 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 1579 — approved-drug record (CC BY-SA 4.0)

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