3-ethyl-4-[4-(2-imidazol-1-ylethoxy)phenyl]phenol

C19H20N2O2 — CID 137341712

IUPAC3-ethyl-4-[4-(2-imidazol-1-ylethoxy)phenyl]phenol
SMILESCCc1cc(O)ccc1-c1ccc(OCCn2ccnc2)cc1
InChIInChI=1S/C19H20N2O2/c1-2-15-13-17(22)5-8-19(15)16-3-6-18(7-4-16)23-12-11-21-10-9-20-14-21/h3-10,13-14,22H,2,11-12H2,1H3
InChIKeyVZQYOQQHSFFAJB-UHFFFAOYSA-N
MW308.38 g/mol
LogP3.90
Rot. Bonds6

About 3-ethyl-4-[4-(2-imidazol-1-ylethoxy)phenyl]phenol

3-ethyl-4-[4-(2-imidazol-1-ylethoxy)phenyl]phenol (PubChem CID 137341712) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is 3-ethyl-4-[4-(2-imidazol-1-ylethoxy)phenyl]phenol.

Molecular Properties

Compound Name3-ethyl-4-[4-(2-imidazol-1-ylethoxy)phenyl]phenol
PubChem CID137341712
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Name3-ethyl-4-[4-(2-imidazol-1-ylethoxy)phenyl]phenol
SMILESCCc1cc(O)ccc1-c1ccc(OCCn2ccnc2)cc1
InChIInChI=1S/C19H20N2O2/c1-2-15-13-17(22)5-8-19(15)16-3-6-18(7-4-16)23-12-11-21-10-9-20-14-21/h3-10,13-14,22H,2,11-12H2,1H3
InChIKeyVZQYOQQHSFFAJB-UHFFFAOYSA-N
XLogP3.90
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-ethyl-4-[4-(2-imidazol-1-ylethoxy)phenyl]phenol with MolForge

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

Launch Full Analysis

Related Compounds

Skf 96365
CID 104955
1-(6-Methoxy-3,4-dihydronaphthalen-2-yl)-1H-imidazole
CID 3021561
SKF-96365 free base
CID 104956
1-[2-(4-ethylphenoxy)ethyl]-1H-imidazole
CID 867238
1-[2-(2-Methylphenoxy)ethyl]imidazole
CID 868346
1-[5-(4-ethylphenoxy)pentyl]-1H-imidazole
CID 2852313
Imidazole, 1-[2-(2,4,6-trimethylphenoxy)ethyl]-
CID 565898
1-[3-(4-methylphenoxy)propyl]-1H-imidazole
CID 2841348
1-[2-(2,3-dimethylphenoxy)ethyl]-1H-imidazole
CID 868561
1-[3-(2-naphthyloxy)propyl]-1H-imidazole oxalate
CID 2843775
2-Imidazol-1-yl-1-(4-phenoxyphenyl)ethanol
CID 53606
1-[2-(4-Benzylphenoxy)ethyl]-1H-imidazole
CID 2994178

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-4-[4-(2-imidazol-1-ylethoxy)phenyl]phenol?
The IUPAC name of 3-ethyl-4-[4-(2-imidazol-1-ylethoxy)phenyl]phenol (CID 137341712) is 3-ethyl-4-[4-(2-imidazol-1-ylethoxy)phenyl]phenol.
What is the SMILES notation for 3-ethyl-4-[4-(2-imidazol-1-ylethoxy)phenyl]phenol?
The canonical SMILES for 3-ethyl-4-[4-(2-imidazol-1-ylethoxy)phenyl]phenol is CCc1cc(O)ccc1-c1ccc(OCCn2ccnc2)cc1.
What is the InChIKey of 3-ethyl-4-[4-(2-imidazol-1-ylethoxy)phenyl]phenol?
The InChIKey is VZQYOQQHSFFAJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-2-15-13-17(22)5-8-19(15)16-3-6-18(7-4-16)23-12-11-21-10-9-20-14-21/h3-10,13-14,22H,2,11-12H2,1H3.
What are the key properties of 3-ethyl-4-[4-(2-imidazol-1-ylethoxy)phenyl]phenol?
3-ethyl-4-[4-(2-imidazol-1-ylethoxy)phenyl]phenol has a molecular weight of 308.38 g/mol, XLogP of 3.90, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-4-[4-(2-imidazol-1-ylethoxy)phenyl]phenol is sourced from PubChem (CID 137341712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).