Amphetamine

C₉H₁₃N — CID 3007

About Amphetamine

Amphetamine (PubChem CID 3007) has the molecular formula C₉H₁₃N and a molecular weight of 135.21 g/mol. Its IUPAC name is 1-phenylpropan-2-amine.

Molecular Properties

• Compound Name: Amphetamine
• PubChem CID: 3007
• Molecular Formula: C₉H₁₃N
• Molecular Weight: 135.21 g/mol
• Exact Mass: 135.10
• IUPAC Name: 1-phenylpropan-2-amine
• SMILES: CC(N)Cc1ccccc1
• InChI: InChI=1S/C9H13N/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3
• InChIKey: KWTSXDURSIMDCE-UHFFFAOYSA-N
• XLogP: 1.58
• TPSA: 26.02 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 1
• Rotatable Bonds: 2
• Heavy Atoms: 10
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	135.21
LogP ≤ 5	1.58
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	1

Frequently Asked Questions

What is the IUPAC name of Amphetamine?

The IUPAC name of Amphetamine (CID 3007) is 1-phenylpropan-2-amine.

What is the SMILES notation for Amphetamine?

The canonical SMILES for Amphetamine is CC(N)Cc1ccccc1.

What is the InChIKey of Amphetamine?

The InChIKey is KWTSXDURSIMDCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3.

What are the key properties of Amphetamine?

Amphetamine has a molecular weight of 135.21 g/mol, XLogP of 1.58, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for Amphetamine is sourced from PubChem (CID 3007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 3007 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 195 — approved-drug record (CC BY-SA 4.0)

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