Phendimetrazine

C₁₂H₁₇NO — CID 30487

About Phendimetrazine

Phendimetrazine (PubChem CID 30487) has the molecular formula C₁₂H₁₇NO and a molecular weight of 191.27 g/mol. Its IUPAC name is (2S,3S)-3,4-dimethyl-2-phenylmorpholine.

Molecular Properties

• Compound Name: Phendimetrazine
• PubChem CID: 30487
• Molecular Formula: C₁₂H₁₇NO
• Molecular Weight: 191.27 g/mol
• Exact Mass: 191.13
• IUPAC Name: (2S,3S)-3,4-dimethyl-2-phenylmorpholine
• SMILES: C[C@H]1[C@H](c2ccccc2)OCCN1C
• InChI: InChI=1S/C12H17NO/c1-10-12(14-9-8-13(10)2)11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3/t10-,12+/m0/s1
• InChIKey: MFOCDFTXLCYLKU-CMPLNLGQSA-N
• XLogP: 2.08
• TPSA: 12.47 Ų
• H-Bond Acceptors: 2
• Rotatable Bonds: 1
• Heavy Atoms: 14
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	191.27
LogP ≤ 5	2.08
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of Phendimetrazine?

The IUPAC name of Phendimetrazine (CID 30487) is (2S,3S)-3,4-dimethyl-2-phenylmorpholine.

What is the SMILES notation for Phendimetrazine?

The canonical SMILES for Phendimetrazine is C[C@H]1[C@H](c2ccccc2)OCCN1C.

What is the InChIKey of Phendimetrazine?

The InChIKey is MFOCDFTXLCYLKU-CMPLNLGQSA-N. The full InChI is InChI=1S/C12H17NO/c1-10-12(14-9-8-13(10)2)11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3/t10-,12+/m0/s1.

What are the key properties of Phendimetrazine?

Phendimetrazine has a molecular weight of 191.27 g/mol, XLogP of 2.08, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for Phendimetrazine is sourced from PubChem (CID 30487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 30487 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 2122 — approved-drug record (CC BY-SA 4.0)

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