Chlorphentermine

C₁₀H₁₄ClN — CID 10007

About Chlorphentermine

Chlorphentermine (PubChem CID 10007) has the molecular formula C₁₀H₁₄ClN and a molecular weight of 183.68 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-2-methylpropan-2-amine.

Molecular Properties

• Compound Name: Chlorphentermine
• PubChem CID: 10007
• Molecular Formula: C₁₀H₁₄ClN
• Molecular Weight: 183.68 g/mol
• Exact Mass: 183.08
• IUPAC Name: 1-(4-chlorophenyl)-2-methylpropan-2-amine
• SMILES: CC(C)(N)Cc1ccc(Cl)cc1
• InChI: InChI=1S/C10H14ClN/c1-10(2,12)7-8-3-5-9(11)6-4-8/h3-6H,7,12H2,1-2H3
• InChIKey: ZCKAMNXUHHNZLN-UHFFFAOYSA-N
• XLogP: 2.62
• TPSA: 26.02 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 1
• Rotatable Bonds: 2
• Heavy Atoms: 12
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	183.68
LogP ≤ 5	2.62
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	1

Frequently Asked Questions

What is the IUPAC name of Chlorphentermine?

The IUPAC name of Chlorphentermine (CID 10007) is 1-(4-chlorophenyl)-2-methylpropan-2-amine.

What is the SMILES notation for Chlorphentermine?

The canonical SMILES for Chlorphentermine is CC(C)(N)Cc1ccc(Cl)cc1.

What is the InChIKey of Chlorphentermine?

The InChIKey is ZCKAMNXUHHNZLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClN/c1-10(2,12)7-8-3-5-9(11)6-4-8/h3-6H,7,12H2,1-2H3.

What are the key properties of Chlorphentermine?

Chlorphentermine has a molecular weight of 183.68 g/mol, XLogP of 2.62, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for Chlorphentermine is sourced from PubChem (CID 10007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 10007 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 618 — approved-drug record (CC BY-SA 4.0)

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