Benzphetamine

C₁₇H₂₁N — CID 5311017

About Benzphetamine

Benzphetamine (PubChem CID 5311017) has the molecular formula C₁₇H₂₁N and a molecular weight of 239.36 g/mol. Its IUPAC name is (2S)-N-benzyl-N-methyl-1-phenylpropan-2-amine.

Molecular Properties

• Compound Name: Benzphetamine
• PubChem CID: 5311017
• Molecular Formula: C₁₇H₂₁N
• Molecular Weight: 239.36 g/mol
• Exact Mass: 239.17
• IUPAC Name: (2S)-N-benzyl-N-methyl-1-phenylpropan-2-amine
• SMILES: C[C@@H](Cc1ccccc1)N(C)Cc1ccccc1
• InChI: InChI=1S/C17H21N/c1-15(13-16-9-5-3-6-10-16)18(2)14-17-11-7-4-8-12-17/h3-12,15H,13-14H2,1-2H3/t15-/m0/s1
• InChIKey: YXKTVDFXDRQTKV-HNNXBMFYSA-N
• XLogP: 3.75
• TPSA: 3.24 Ų
• H-Bond Acceptors: 1
• Rotatable Bonds: 5
• Heavy Atoms: 18
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	239.36
LogP ≤ 5	3.75
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	1

Frequently Asked Questions

What is the IUPAC name of Benzphetamine?

The IUPAC name of Benzphetamine (CID 5311017) is (2S)-N-benzyl-N-methyl-1-phenylpropan-2-amine.

What is the SMILES notation for Benzphetamine?

The canonical SMILES for Benzphetamine is C[C@@H](Cc1ccccc1)N(C)Cc1ccccc1.

What is the InChIKey of Benzphetamine?

The InChIKey is YXKTVDFXDRQTKV-HNNXBMFYSA-N. The full InChI is InChI=1S/C17H21N/c1-15(13-16-9-5-3-6-10-16)18(2)14-17-11-7-4-8-12-17/h3-12,15H,13-14H2,1-2H3/t15-/m0/s1.

What are the key properties of Benzphetamine?

Benzphetamine has a molecular weight of 239.36 g/mol, XLogP of 3.75, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for Benzphetamine is sourced from PubChem (CID 5311017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 5311017 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 329 — approved-drug record (CC BY-SA 4.0)

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