Clortermine

C₁₀H₁₄ClN — CID 25223

About Clortermine

Clortermine (PubChem CID 25223) has the molecular formula C₁₀H₁₄ClN and a molecular weight of 183.68 g/mol. Its IUPAC name is 1-(2-chlorophenyl)-2-methylpropan-2-amine.

Molecular Properties

• Compound Name: Clortermine
• PubChem CID: 25223
• Molecular Formula: C₁₀H₁₄ClN
• Molecular Weight: 183.68 g/mol
• Exact Mass: 183.08
• IUPAC Name: 1-(2-chlorophenyl)-2-methylpropan-2-amine
• SMILES: CC(C)(N)Cc1ccccc1Cl
• InChI: InChI=1S/C10H14ClN/c1-10(2,12)7-8-5-3-4-6-9(8)11/h3-6H,7,12H2,1-2H3
• InChIKey: HXCXASJHZQXCKK-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 Clortermine?

The IUPAC name of Clortermine (CID 25223) is 1-(2-chlorophenyl)-2-methylpropan-2-amine.

What is the SMILES notation for Clortermine?

The canonical SMILES for Clortermine is CC(C)(N)Cc1ccccc1Cl.

What is the InChIKey of Clortermine?

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

What are the key properties of Clortermine?

Clortermine 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 Clortermine is sourced from PubChem (CID 25223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 25223 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 715 — approved-drug record (CC BY-SA 4.0)

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