4-(dimethylamino)phenol

C8H11NO — CID 22174

💊View drug profile → 4-dimethylaminophenol
IUPAC4-(dimethylamino)phenol
SMILESCN(C)c1ccc(O)cc1
InChIInChI=1S/C8H11NO/c1-9(2)7-3-5-8(10)6-4-7/h3-6,10H,1-2H3
InChIKeyJVVRCYWZTJLJSG-UHFFFAOYSA-N
MW137.18 g/mol
LogP1.46
Rot. Bonds1

About 4-(dimethylamino)phenol

4-(dimethylamino)phenol (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 Name4-(dimethylamino)phenol
PubChem CID22174
Molecular FormulaC8H11NO
Molecular Weight137.18 g/mol
Exact Mass137.08
IUPAC Name4-(dimethylamino)phenol
SMILESCN(C)c1ccc(O)cc1
InChIInChI=1S/C8H11NO/c1-9(2)7-3-5-8(10)6-4-7/h3-6,10H,1-2H3
InChIKeyJVVRCYWZTJLJSG-UHFFFAOYSA-N
XLogP1.46
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.18
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)phenol?
The IUPAC name of 4-(dimethylamino)phenol (CID 22174) is 4-(dimethylamino)phenol.
What is the SMILES notation for 4-(dimethylamino)phenol?
The canonical SMILES for 4-(dimethylamino)phenol is CN(C)c1ccc(O)cc1.
What is the InChIKey of 4-(dimethylamino)phenol?
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 4-(dimethylamino)phenol?
4-(dimethylamino)phenol 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 4-(dimethylamino)phenol is sourced from PubChem (CID 22174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).