Tyramine

C₈H₁₁NO — CID 5610

About Tyramine

Tyramine (PubChem CID 5610) has the molecular formula C₈H₁₁NO and a molecular weight of 137.18 g/mol. Its IUPAC name is 4-(2-aminoethyl)phenol.

Molecular Properties

• Compound Name: Tyramine
• PubChem CID: 5610
• Molecular Formula: C₈H₁₁NO
• Molecular Weight: 137.18 g/mol
• Exact Mass: 137.08
• IUPAC Name: 4-(2-aminoethyl)phenol
• SMILES: NCCc1ccc(O)cc1
• InChI: InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2
• InChIKey: DZGWFCGJZKJUFP-UHFFFAOYSA-N
• XLogP: 0.89
• TPSA: 46.25 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 2
• Rotatable Bonds: 2
• Heavy Atoms: 10
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	137.18
LogP ≤ 5	0.89
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of Tyramine?

The IUPAC name of Tyramine (CID 5610) is 4-(2-aminoethyl)phenol.

What is the SMILES notation for Tyramine?

The canonical SMILES for Tyramine is NCCc1ccc(O)cc1.

What is the InChIKey of Tyramine?

The InChIKey is DZGWFCGJZKJUFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2.

What are the key properties of Tyramine?

Tyramine has a molecular weight of 137.18 g/mol, XLogP of 0.89, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for Tyramine is sourced from PubChem (CID 5610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 5610 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 2784 — approved-drug record (CC BY-SA 4.0)

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