Mepivacaine

C₁₅H₂₂N₂O — CID 4062

About Mepivacaine

Mepivacaine (PubChem CID 4062) has the molecular formula C₁₅H₂₂N₂O and a molecular weight of 246.35 g/mol. Its IUPAC name is N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide.

Molecular Properties

• Compound Name: Mepivacaine
• PubChem CID: 4062
• Molecular Formula: C₁₅H₂₂N₂O
• Molecular Weight: 246.35 g/mol
• Exact Mass: 246.17
• IUPAC Name: N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide
• SMILES: Cc1cccc(C)c1NC(=O)C1CCCCN1C
• InChI: InChI=1S/C15H22N2O/c1-11-7-6-8-12(2)14(11)16-15(18)13-9-4-5-10-17(13)3/h6-8,13H,4-5,9-10H2,1-3H3,(H,16,18)
• InChIKey: INWLQCZOYSRPNW-UHFFFAOYSA-N
• XLogP: 2.73
• TPSA: 32.34 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 2
• Rotatable Bonds: 2
• Heavy Atoms: 18
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	246.35
LogP ≤ 5	2.73
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of Mepivacaine?

The IUPAC name of Mepivacaine (CID 4062) is N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide.

What is the SMILES notation for Mepivacaine?

The canonical SMILES for Mepivacaine is Cc1cccc(C)c1NC(=O)C1CCCCN1C.

What is the InChIKey of Mepivacaine?

The InChIKey is INWLQCZOYSRPNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-11-7-6-8-12(2)14(11)16-15(18)13-9-4-5-10-17(13)3/h6-8,13H,4-5,9-10H2,1-3H3,(H,16,18).

What are the key properties of Mepivacaine?

Mepivacaine has a molecular weight of 246.35 g/mol, XLogP of 2.73, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for Mepivacaine is sourced from PubChem (CID 4062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 4062 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 1700 — approved-drug record (CC BY-SA 4.0)

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