Solriamfetol

C₁₀H₁₄N₂O₂ — CID 10130337

About Solriamfetol

Solriamfetol (PubChem CID 10130337) has the molecular formula C₁₀H₁₄N₂O₂ and a molecular weight of 194.23 g/mol. Its IUPAC name is [(2R)-2-amino-3-phenylpropyl] carbamate.

Molecular Properties

• Compound Name: Solriamfetol
• PubChem CID: 10130337
• Molecular Formula: C₁₀H₁₄N₂O₂
• Molecular Weight: 194.23 g/mol
• Exact Mass: 194.11
• IUPAC Name: [(2R)-2-amino-3-phenylpropyl] carbamate
• SMILES: NC(=O)OC[C@H](N)Cc1ccccc1
• InChI: InChI=1S/C10H14N2O2/c11-9(7-14-10(12)13)6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H2,12,13)/t9-/m1/s1
• InChIKey: UCTRAOBQFUDCSR-SECBINFHSA-N
• XLogP: 0.65
• TPSA: 78.34 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 3
• Rotatable Bonds: 4
• Heavy Atoms: 14
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	194.23
LogP ≤ 5	0.65
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of Solriamfetol?

The IUPAC name of Solriamfetol (CID 10130337) is [(2R)-2-amino-3-phenylpropyl] carbamate.

What is the SMILES notation for Solriamfetol?

The canonical SMILES for Solriamfetol is NC(=O)OC[C@H](N)Cc1ccccc1.

What is the InChIKey of Solriamfetol?

The InChIKey is UCTRAOBQFUDCSR-SECBINFHSA-N. The full InChI is InChI=1S/C10H14N2O2/c11-9(7-14-10(12)13)6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H2,12,13)/t9-/m1/s1.

What are the key properties of Solriamfetol?

Solriamfetol has a molecular weight of 194.23 g/mol, XLogP of 0.65, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for Solriamfetol is sourced from PubChem (CID 10130337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 10130337 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 5325 — approved-drug record (CC BY-SA 4.0)

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