2-(3,5-dimethylphenyl)-1-(2-methylfuran-3-yl)ethanol

C15H18O2 — CID 104789418

IUPAC2-(3,5-dimethylphenyl)-1-(2-methylfuran-3-yl)ethanol
SMILESCc1cc(C)cc(CC(O)c2ccoc2C)c1
InChIInChI=1S/C15H18O2/c1-10-6-11(2)8-13(7-10)9-15(16)14-4-5-17-12(14)3/h4-8,15-16H,9H2,1-3H3
InChIKeyLRLHGQZKAZIXQW-UHFFFAOYSA-N
MW230.31 g/mol
LogP3.48
Rot. Bonds3

About 2-(3,5-dimethylphenyl)-1-(2-methylfuran-3-yl)ethanol

2-(3,5-dimethylphenyl)-1-(2-methylfuran-3-yl)ethanol (PubChem CID 104789418) has the molecular formula C15H18O2 and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-(3,5-dimethylphenyl)-1-(2-methylfuran-3-yl)ethanol.

Molecular Properties

Compound Name2-(3,5-dimethylphenyl)-1-(2-methylfuran-3-yl)ethanol
PubChem CID104789418
Molecular FormulaC15H18O2
Molecular Weight230.31 g/mol
Exact Mass230.13
IUPAC Name2-(3,5-dimethylphenyl)-1-(2-methylfuran-3-yl)ethanol
SMILESCc1cc(C)cc(CC(O)c2ccoc2C)c1
InChIInChI=1S/C15H18O2/c1-10-6-11(2)8-13(7-10)9-15(16)14-4-5-17-12(14)3/h4-8,15-16H,9H2,1-3H3
InChIKeyLRLHGQZKAZIXQW-UHFFFAOYSA-N
XLogP3.48
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(3,5-dimethylphenyl)-1-(2-methylfuran-3-yl)ethanol 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

2-(3-bromo-5-fluorophenyl)-1-(2-methylfuran-3-yl)ethanol
CID 113453302
1-(2-methylfuran-3-yl)-2-pyridin-3-ylethanol
CID 104789605
1-(2-methylfuran-3-yl)butan-1-ol
CID 104789531
4-methyl-1-(2-methylfuran-3-yl)pentan-1-ol
CID 104789423
2-(3,5-dimethylphenyl)-1-(2-ethylphenyl)ethanol
CID 63899918
5-methyl-1-(2-methylfuran-3-yl)hexan-1-ol
CID 104789560
1-(2-methylfuran-3-yl)-2-(1,3-thiazol-5-yl)ethanol
CID 104789529
1-(2-chlorofuran-3-yl)-2-(3-methylphenyl)ethanol
CID 106689706
2-(2-ethyl-5-methylpyrazol-3-yl)-1-(2-methylfuran-3-yl)ethanol
CID 104789623
1,3-bis(3,5-dimethylphenyl)propan-2-ol
CID 63411020
1-(2,5-difluorophenyl)-2-(3,5-dimethylphenyl)ethanol
CID 62802583
1-[2-(difluoromethoxy)phenyl]-2-(3,5-dimethylphenyl)ethanol
CID 63894999

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethylphenyl)-1-(2-methylfuran-3-yl)ethanol?
The IUPAC name of 2-(3,5-dimethylphenyl)-1-(2-methylfuran-3-yl)ethanol (CID 104789418) is 2-(3,5-dimethylphenyl)-1-(2-methylfuran-3-yl)ethanol.
What is the SMILES notation for 2-(3,5-dimethylphenyl)-1-(2-methylfuran-3-yl)ethanol?
The canonical SMILES for 2-(3,5-dimethylphenyl)-1-(2-methylfuran-3-yl)ethanol is Cc1cc(C)cc(CC(O)c2ccoc2C)c1.
What is the InChIKey of 2-(3,5-dimethylphenyl)-1-(2-methylfuran-3-yl)ethanol?
The InChIKey is LRLHGQZKAZIXQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18O2/c1-10-6-11(2)8-13(7-10)9-15(16)14-4-5-17-12(14)3/h4-8,15-16H,9H2,1-3H3.
What are the key properties of 2-(3,5-dimethylphenyl)-1-(2-methylfuran-3-yl)ethanol?
2-(3,5-dimethylphenyl)-1-(2-methylfuran-3-yl)ethanol has a molecular weight of 230.31 g/mol, XLogP of 3.48, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethylphenyl)-1-(2-methylfuran-3-yl)ethanol is sourced from PubChem (CID 104789418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).