2-(2,6-dimethylphenyl)-1-(2-methoxy-4-methylphenyl)ethanol

C18H22O2 — CID 106791042

IUPAC2-(2,6-dimethylphenyl)-1-(2-methoxy-4-methylphenyl)ethanol
SMILESCOc1cc(C)ccc1C(O)Cc1c(C)cccc1C
InChIInChI=1S/C18H22O2/c1-12-8-9-15(18(10-12)20-4)17(19)11-16-13(2)6-5-7-14(16)3/h5-10,17,19H,11H2,1-4H3
InChIKeyNJIARUVCTBCLCC-UHFFFAOYSA-N
MW270.37 g/mol
LogP3.90
Rot. Bonds4

About 2-(2,6-dimethylphenyl)-1-(2-methoxy-4-methylphenyl)ethanol

2-(2,6-dimethylphenyl)-1-(2-methoxy-4-methylphenyl)ethanol (PubChem CID 106791042) has the molecular formula C18H22O2 and a molecular weight of 270.37 g/mol. Its IUPAC name is 2-(2,6-dimethylphenyl)-1-(2-methoxy-4-methylphenyl)ethanol.

Molecular Properties

Compound Name2-(2,6-dimethylphenyl)-1-(2-methoxy-4-methylphenyl)ethanol
PubChem CID106791042
Molecular FormulaC18H22O2
Molecular Weight270.37 g/mol
Exact Mass270.16
IUPAC Name2-(2,6-dimethylphenyl)-1-(2-methoxy-4-methylphenyl)ethanol
SMILESCOc1cc(C)ccc1C(O)Cc1c(C)cccc1C
InChIInChI=1S/C18H22O2/c1-12-8-9-15(18(10-12)20-4)17(19)11-16-13(2)6-5-7-14(16)3/h5-10,17,19H,11H2,1-4H3
InChIKeyNJIARUVCTBCLCC-UHFFFAOYSA-N
XLogP3.90
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,3-dichlorophenyl)-1-(2-methoxy-4-methylphenyl)ethanol
CID 107308318
2-(2-bromophenyl)-1-(2-methoxy-4-methylphenyl)ethanol
CID 106790626
1-(2-chloro-4-methylphenyl)-2-(2,6-dimethylphenyl)ethanol
CID 106859457
2-(2,5-dichlorophenyl)-1-(2-methoxy-4-methylphenyl)ethanol
CID 106790756
2-(5-chlorothiophen-2-yl)-1-(2-methoxy-4-methylphenyl)ethanol
CID 106790809
2-(2,6-dimethylphenyl)-1-(4-fluoro-3-methoxyphenyl)ethanol
CID 115828418
1,2-bis(2-methoxy-5-methylphenyl)ethanol
CID 115781516
1-(4-bromo-2-methoxyphenyl)-2-(2,6-dichlorophenyl)ethanol
CID 115782457
1-(2-methoxyphenyl)-2-(4-methylphenyl)ethanol
CID 15638774
2-ethyl-1-(2-methoxy-4-methylphenyl)butan-1-ol
CID 106790666
1-(2-methoxy-4-methylphenyl)-N-methyl-1-(2-methylphenyl)methanamine
CID 106792109
(2-methoxy-4-methylphenyl)-[3-(2-methylpropyl)phenyl]methanol
CID 106790968

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylphenyl)-1-(2-methoxy-4-methylphenyl)ethanol?
The IUPAC name of 2-(2,6-dimethylphenyl)-1-(2-methoxy-4-methylphenyl)ethanol (CID 106791042) is 2-(2,6-dimethylphenyl)-1-(2-methoxy-4-methylphenyl)ethanol.
What is the SMILES notation for 2-(2,6-dimethylphenyl)-1-(2-methoxy-4-methylphenyl)ethanol?
The canonical SMILES for 2-(2,6-dimethylphenyl)-1-(2-methoxy-4-methylphenyl)ethanol is COc1cc(C)ccc1C(O)Cc1c(C)cccc1C.
What is the InChIKey of 2-(2,6-dimethylphenyl)-1-(2-methoxy-4-methylphenyl)ethanol?
The InChIKey is NJIARUVCTBCLCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22O2/c1-12-8-9-15(18(10-12)20-4)17(19)11-16-13(2)6-5-7-14(16)3/h5-10,17,19H,11H2,1-4H3.
What are the key properties of 2-(2,6-dimethylphenyl)-1-(2-methoxy-4-methylphenyl)ethanol?
2-(2,6-dimethylphenyl)-1-(2-methoxy-4-methylphenyl)ethanol has a molecular weight of 270.37 g/mol, XLogP of 3.90, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethylphenyl)-1-(2-methoxy-4-methylphenyl)ethanol is sourced from PubChem (CID 106791042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).