Dextroamphetamine

C₉H₁₃N — CID 5826

About Dextroamphetamine

Dextroamphetamine (PubChem CID 5826) has the molecular formula C₉H₁₃N and a molecular weight of 135.21 g/mol. Its IUPAC name is (2S)-1-phenylpropan-2-amine.

Molecular Properties

• Compound Name: Dextroamphetamine
• PubChem CID: 5826
• Molecular Formula: C₉H₁₃N
• Molecular Weight: 135.21 g/mol
• Exact Mass: 135.10
• IUPAC Name: (2S)-1-phenylpropan-2-amine
• SMILES: C[C@H](N)Cc1ccccc1
• InChI: InChI=1S/C9H13N/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3/t8-/m0/s1
• InChIKey: KWTSXDURSIMDCE-QMMMGPOBSA-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 Dextroamphetamine?

The IUPAC name of Dextroamphetamine (CID 5826) is (2S)-1-phenylpropan-2-amine.

What is the SMILES notation for Dextroamphetamine?

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

What is the InChIKey of Dextroamphetamine?

The InChIKey is KWTSXDURSIMDCE-QMMMGPOBSA-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/t8-/m0/s1.

What are the key properties of Dextroamphetamine?

Dextroamphetamine 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 Dextroamphetamine is sourced from PubChem (CID 5826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 5826 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 841 — approved-drug record (CC BY-SA 4.0)

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