4-(diethylamino)-2,6-dimethylphenol

C12H19NO — CID 15751872

IUPAC4-(diethylamino)-2,6-dimethylphenol
SMILESCCN(CC)c1cc(C)c(O)c(C)c1
InChIInChI=1S/C12H19NO/c1-5-13(6-2)11-7-9(3)12(14)10(4)8-11/h7-8,14H,5-6H2,1-4H3
InChIKeyVFZOIFIQXFJAOD-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.86
Rot. Bonds3

About 4-(diethylamino)-2,6-dimethylphenol

4-(diethylamino)-2,6-dimethylphenol (PubChem CID 15751872) has the molecular formula C12H19NO and a molecular weight of 193.29 g/mol. Its IUPAC name is 4-(diethylamino)-2,6-dimethylphenol.

Molecular Properties

Compound Name4-(diethylamino)-2,6-dimethylphenol
PubChem CID15751872
Molecular FormulaC12H19NO
Molecular Weight193.29 g/mol
Exact Mass193.15
IUPAC Name4-(diethylamino)-2,6-dimethylphenol
SMILESCCN(CC)c1cc(C)c(O)c(C)c1
InChIInChI=1S/C12H19NO/c1-5-13(6-2)11-7-9(3)12(14)10(4)8-11/h7-8,14H,5-6H2,1-4H3
InChIKeyVFZOIFIQXFJAOD-UHFFFAOYSA-N
XLogP2.86
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-(diethylamino)-2,6-dimethylphenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(diethylamino)-2,6-dimethylphenol?
The IUPAC name of 4-(diethylamino)-2,6-dimethylphenol (CID 15751872) is 4-(diethylamino)-2,6-dimethylphenol.
What is the SMILES notation for 4-(diethylamino)-2,6-dimethylphenol?
The canonical SMILES for 4-(diethylamino)-2,6-dimethylphenol is CCN(CC)c1cc(C)c(O)c(C)c1.
What is the InChIKey of 4-(diethylamino)-2,6-dimethylphenol?
The InChIKey is VFZOIFIQXFJAOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO/c1-5-13(6-2)11-7-9(3)12(14)10(4)8-11/h7-8,14H,5-6H2,1-4H3.
What are the key properties of 4-(diethylamino)-2,6-dimethylphenol?
4-(diethylamino)-2,6-dimethylphenol has a molecular weight of 193.29 g/mol, XLogP of 2.86, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(diethylamino)-2,6-dimethylphenol is sourced from PubChem (CID 15751872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).