2-(4-methoxy-2,3,5-trimethylphenyl)ethanol

C12H18O2 — CID 82469086

IUPAC2-(4-methoxy-2,3,5-trimethylphenyl)ethanol
SMILESCOc1c(C)cc(CCO)c(C)c1C
InChIInChI=1S/C12H18O2/c1-8-7-11(5-6-13)9(2)10(3)12(8)14-4/h7,13H,5-6H2,1-4H3
InChIKeyWFMRPFZPBTYNKX-UHFFFAOYSA-N
MW194.27 g/mol
LogP2.16
Rot. Bonds3

About 2-(4-methoxy-2,3,5-trimethylphenyl)ethanol

2-(4-methoxy-2,3,5-trimethylphenyl)ethanol (PubChem CID 82469086) has the molecular formula C12H18O2 and a molecular weight of 194.27 g/mol. Its IUPAC name is 2-(4-methoxy-2,3,5-trimethylphenyl)ethanol.

Molecular Properties

Compound Name2-(4-methoxy-2,3,5-trimethylphenyl)ethanol
PubChem CID82469086
Molecular FormulaC12H18O2
Molecular Weight194.27 g/mol
Exact Mass194.13
IUPAC Name2-(4-methoxy-2,3,5-trimethylphenyl)ethanol
SMILESCOc1c(C)cc(CCO)c(C)c1C
InChIInChI=1S/C12H18O2/c1-8-7-11(5-6-13)9(2)10(3)12(8)14-4/h7,13H,5-6H2,1-4H3
InChIKeyWFMRPFZPBTYNKX-UHFFFAOYSA-N
XLogP2.16
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.27
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(4-methoxy-2,3,5-trimethylphenyl)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

4-[2-(4-methoxy-2,3,5-trimethylphenyl)ethylamino]butan-1-ol
CID 115217788
1-ethyl-4-methoxy-2,3,5-trimethylbenzene
CID 20747709
2-(4-bromo-2-methoxy-3,5-dimethylphenyl)ethanol
CID 117400972
1-(4-methoxy-2,3,5-trimethylphenyl)propan-2-ol
CID 117114492
2-(4-methoxy-2,3,5-trimethylphenyl)ethyl-methylcarbamic acid
CID 115171275
N-[2-(4-methoxy-2,3,5-trimethylphenyl)ethyl]propan-2-amine
CID 96661156
O-[(4-methoxy-2,3,5-trimethylphenyl)methyl]hydroxylamine
CID 83698804
6-(hydroxymethyl)-3-methoxy-2,4-dimethylphenol
CID 84768719
2-(4-methoxy-2,3,5-trimethylphenyl)ethyl 2-aminopropanoate
CID 112514975
1-[2-(4-methoxy-2,3,5-trimethylphenyl)ethylamino]propan-2-ol
CID 112513447
3-[(4-methoxy-2,3,5-trimethylphenyl)methylamino]-3-methylbutan-1-ol
CID 115134064
N-(2-chloroethyl)-2-(4-methoxy-2,3,5-trimethylphenyl)-N-methylethanamine
CID 115215197

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxy-2,3,5-trimethylphenyl)ethanol?
The IUPAC name of 2-(4-methoxy-2,3,5-trimethylphenyl)ethanol (CID 82469086) is 2-(4-methoxy-2,3,5-trimethylphenyl)ethanol.
What is the SMILES notation for 2-(4-methoxy-2,3,5-trimethylphenyl)ethanol?
The canonical SMILES for 2-(4-methoxy-2,3,5-trimethylphenyl)ethanol is COc1c(C)cc(CCO)c(C)c1C.
What is the InChIKey of 2-(4-methoxy-2,3,5-trimethylphenyl)ethanol?
The InChIKey is WFMRPFZPBTYNKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18O2/c1-8-7-11(5-6-13)9(2)10(3)12(8)14-4/h7,13H,5-6H2,1-4H3.
What are the key properties of 2-(4-methoxy-2,3,5-trimethylphenyl)ethanol?
2-(4-methoxy-2,3,5-trimethylphenyl)ethanol has a molecular weight of 194.27 g/mol, XLogP of 2.16, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxy-2,3,5-trimethylphenyl)ethanol is sourced from PubChem (CID 82469086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).