Prilocaine

C₁₃H₂₀N₂O — CID 4906

About Prilocaine

Prilocaine (PubChem CID 4906) has the molecular formula C₁₃H₂₀N₂O and a molecular weight of 220.32 g/mol. Its IUPAC name is N-(2-methylphenyl)-2-(propylamino)propanamide.

Molecular Properties

• Compound Name: Prilocaine
• PubChem CID: 4906
• Molecular Formula: C₁₃H₂₀N₂O
• Molecular Weight: 220.32 g/mol
• Exact Mass: 220.16
• IUPAC Name: N-(2-methylphenyl)-2-(propylamino)propanamide
• SMILES: CCCNC(C)C(=O)Nc1ccccc1C
• InChI: InChI=1S/C13H20N2O/c1-4-9-14-11(3)13(16)15-12-8-6-5-7-10(12)2/h5-8,11,14H,4,9H2,1-3H3,(H,15,16)
• InChIKey: MVFGUOIZUNYYSO-UHFFFAOYSA-N
• XLogP: 2.32
• TPSA: 41.13 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 2
• Rotatable Bonds: 5
• Heavy Atoms: 16
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	220.32
LogP ≤ 5	2.32
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of Prilocaine?

The IUPAC name of Prilocaine (CID 4906) is N-(2-methylphenyl)-2-(propylamino)propanamide.

What is the SMILES notation for Prilocaine?

The canonical SMILES for Prilocaine is CCCNC(C)C(=O)Nc1ccccc1C.

What is the InChIKey of Prilocaine?

The InChIKey is MVFGUOIZUNYYSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-4-9-14-11(3)13(16)15-12-8-6-5-7-10(12)2/h5-8,11,14H,4,9H2,1-3H3,(H,15,16).

What are the key properties of Prilocaine?

Prilocaine has a molecular weight of 220.32 g/mol, XLogP of 2.32, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for Prilocaine is sourced from PubChem (CID 4906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 4906 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 2265 — approved-drug record (CC BY-SA 4.0)

How this page is built: methodology · editorial policy & corrections.