Mephentermine

C₁₁H₁₇N — CID 3677

About Mephentermine

Mephentermine (PubChem CID 3677) has the molecular formula C₁₁H₁₇N and a molecular weight of 163.26 g/mol. Its IUPAC name is N,2-dimethyl-1-phenylpropan-2-amine.

Molecular Properties

• Compound Name: Mephentermine
• PubChem CID: 3677
• Molecular Formula: C₁₁H₁₇N
• Molecular Weight: 163.26 g/mol
• Exact Mass: 163.14
• IUPAC Name: N,2-dimethyl-1-phenylpropan-2-amine
• SMILES: CNC(C)(C)Cc1ccccc1
• InChI: InChI=1S/C11H17N/c1-11(2,12-3)9-10-7-5-4-6-8-10/h4-8,12H,9H2,1-3H3
• InChIKey: RXQCGGRTAILOIN-UHFFFAOYSA-N
• XLogP: 2.23
• TPSA: 12.03 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 1
• Rotatable Bonds: 3
• Heavy Atoms: 12
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	163.26
LogP ≤ 5	2.23
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	1

Frequently Asked Questions

What is the IUPAC name of Mephentermine?

The IUPAC name of Mephentermine (CID 3677) is N,2-dimethyl-1-phenylpropan-2-amine.

What is the SMILES notation for Mephentermine?

The canonical SMILES for Mephentermine is CNC(C)(C)Cc1ccccc1.

What is the InChIKey of Mephentermine?

The InChIKey is RXQCGGRTAILOIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N/c1-11(2,12-3)9-10-7-5-4-6-8-10/h4-8,12H,9H2,1-3H3.

What are the key properties of Mephentermine?

Mephentermine has a molecular weight of 163.26 g/mol, XLogP of 2.23, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for Mephentermine is sourced from PubChem (CID 3677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 3677 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 1694 — approved-drug record (CC BY-SA 4.0)

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