Dmap

C₈H₁₁NO — CID 22174

About Dmap

Dmap (PubChem CID 22174) has the molecular formula C₈H₁₁NO and a molecular weight of 137.18 g/mol. Its IUPAC name is 4-(dimethylamino)phenol.

Molecular Properties

• Compound Name: Dmap
• PubChem CID: 22174
• Molecular Formula: C₈H₁₁NO
• Molecular Weight: 137.18 g/mol
• Exact Mass: 137.08
• IUPAC Name: 4-(dimethylamino)phenol
• SMILES: CN(C)c1ccc(O)cc1
• InChI: InChI=1S/C8H11NO/c1-9(2)7-3-5-8(10)6-4-7/h3-6,10H,1-2H3
• InChIKey: JVVRCYWZTJLJSG-UHFFFAOYSA-N
• XLogP: 1.46
• TPSA: 23.47 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 2
• Rotatable Bonds: 1
• Heavy Atoms: 10
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	137.18
LogP ≤ 5	1.46
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of Dmap?

The IUPAC name of Dmap (CID 22174) is 4-(dimethylamino)phenol.

What is the SMILES notation for Dmap?

The canonical SMILES for Dmap is CN(C)c1ccc(O)cc1.

What is the InChIKey of Dmap?

The InChIKey is JVVRCYWZTJLJSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO/c1-9(2)7-3-5-8(10)6-4-7/h3-6,10H,1-2H3.

What are the key properties of Dmap?

Dmap has a molecular weight of 137.18 g/mol, XLogP of 1.46, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for Dmap is sourced from PubChem (CID 22174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 22174 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 4312 — approved-drug record (CC BY-SA 4.0)

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