4-(2,3-dimethylphenyl)-3-ethylphenol

C16H18O — CID 67060116

IUPAC4-(2,3-dimethylphenyl)-3-ethylphenol
SMILESCCc1cc(O)ccc1-c1cccc(C)c1C
InChIInChI=1S/C16H18O/c1-4-13-10-14(17)8-9-16(13)15-7-5-6-11(2)12(15)3/h5-10,17H,4H2,1-3H3
InChIKeyWDNHHAMPAFIFBG-UHFFFAOYSA-N
MW226.32 g/mol
LogP4.24
Rot. Bonds2

About 4-(2,3-dimethylphenyl)-3-ethylphenol

4-(2,3-dimethylphenyl)-3-ethylphenol (PubChem CID 67060116) has the molecular formula C16H18O and a molecular weight of 226.32 g/mol. Its IUPAC name is 4-(2,3-dimethylphenyl)-3-ethylphenol.

Molecular Properties

Compound Name4-(2,3-dimethylphenyl)-3-ethylphenol
PubChem CID67060116
Molecular FormulaC16H18O
Molecular Weight226.32 g/mol
Exact Mass226.14
IUPAC Name4-(2,3-dimethylphenyl)-3-ethylphenol
SMILESCCc1cc(O)ccc1-c1cccc(C)c1C
InChIInChI=1S/C16H18O/c1-4-13-10-14(17)8-9-16(13)15-7-5-6-11(2)12(15)3/h5-10,17H,4H2,1-3H3
InChIKeyWDNHHAMPAFIFBG-UHFFFAOYSA-N
XLogP4.24
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 4-(2,3-dimethylphenyl)-3-ethylphenol 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-(2,3-dimethylphenyl)-3-ethylphenol?
The IUPAC name of 4-(2,3-dimethylphenyl)-3-ethylphenol (CID 67060116) is 4-(2,3-dimethylphenyl)-3-ethylphenol.
What is the SMILES notation for 4-(2,3-dimethylphenyl)-3-ethylphenol?
The canonical SMILES for 4-(2,3-dimethylphenyl)-3-ethylphenol is CCc1cc(O)ccc1-c1cccc(C)c1C.
What is the InChIKey of 4-(2,3-dimethylphenyl)-3-ethylphenol?
The InChIKey is WDNHHAMPAFIFBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18O/c1-4-13-10-14(17)8-9-16(13)15-7-5-6-11(2)12(15)3/h5-10,17H,4H2,1-3H3.
What are the key properties of 4-(2,3-dimethylphenyl)-3-ethylphenol?
4-(2,3-dimethylphenyl)-3-ethylphenol has a molecular weight of 226.32 g/mol, XLogP of 4.24, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3-dimethylphenyl)-3-ethylphenol is sourced from PubChem (CID 67060116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).