Trometamol

C₄H₁₁NO₃ — CID 6503

About Trometamol

Trometamol (PubChem CID 6503) has the molecular formula C₄H₁₁NO₃ and a molecular weight of 121.14 g/mol. Its IUPAC name is 2-amino-2-(hydroxymethyl)propane-1,3-diol.

Molecular Properties

• Compound Name: Trometamol
• PubChem CID: 6503
• Molecular Formula: C₄H₁₁NO₃
• Molecular Weight: 121.14 g/mol
• Exact Mass: 121.07
• IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol
• SMILES: NC(CO)(CO)CO
• InChI: InChI=1S/C4H11NO3/c5-4(1-6,2-7)3-8/h6-8H,1-3,5H2
• InChIKey: LENZDBCJOHFCAS-UHFFFAOYSA-N
• XLogP: -2.34
• TPSA: 86.71 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 4
• Rotatable Bonds: 3
• Heavy Atoms: 8
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	121.14
LogP ≤ 5	-2.34
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of Trometamol?

The IUPAC name of Trometamol (CID 6503) is 2-amino-2-(hydroxymethyl)propane-1,3-diol.

What is the SMILES notation for Trometamol?

The canonical SMILES for Trometamol is NC(CO)(CO)CO.

What is the InChIKey of Trometamol?

The InChIKey is LENZDBCJOHFCAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11NO3/c5-4(1-6,2-7)3-8/h6-8H,1-3,5H2.

What are the key properties of Trometamol?

Trometamol has a molecular weight of 121.14 g/mol, XLogP of -2.34, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for Trometamol is sourced from PubChem (CID 6503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 6503 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 2771 — approved-drug record (CC BY-SA 4.0)

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