2-(3,5-dimethylphenyl)-1-(2-methoxy-4,6-dimethylphenyl)ethanol

C19H24O2 — CID 106680174

IUPAC2-(3,5-dimethylphenyl)-1-(2-methoxy-4,6-dimethylphenyl)ethanol
SMILESCOc1cc(C)cc(C)c1C(O)Cc1cc(C)cc(C)c1
InChIInChI=1S/C19H24O2/c1-12-6-13(2)9-16(8-12)11-17(20)19-15(4)7-14(3)10-18(19)21-5/h6-10,17,20H,11H2,1-5H3
InChIKeyJWUIUKMGUPKLNO-UHFFFAOYSA-N
MW284.40 g/mol
LogP4.20
Rot. Bonds4

About 2-(3,5-dimethylphenyl)-1-(2-methoxy-4,6-dimethylphenyl)ethanol

2-(3,5-dimethylphenyl)-1-(2-methoxy-4,6-dimethylphenyl)ethanol (PubChem CID 106680174) has the molecular formula C19H24O2 and a molecular weight of 284.40 g/mol. Its IUPAC name is 2-(3,5-dimethylphenyl)-1-(2-methoxy-4,6-dimethylphenyl)ethanol.

Molecular Properties

Compound Name2-(3,5-dimethylphenyl)-1-(2-methoxy-4,6-dimethylphenyl)ethanol
PubChem CID106680174
Molecular FormulaC19H24O2
Molecular Weight284.40 g/mol
Exact Mass284.18
IUPAC Name2-(3,5-dimethylphenyl)-1-(2-methoxy-4,6-dimethylphenyl)ethanol
SMILESCOc1cc(C)cc(C)c1C(O)Cc1cc(C)cc(C)c1
InChIInChI=1S/C19H24O2/c1-12-6-13(2)9-16(8-12)11-17(20)19-15(4)7-14(3)10-18(19)21-5/h6-10,17,20H,11H2,1-5H3
InChIKeyJWUIUKMGUPKLNO-UHFFFAOYSA-N
XLogP4.20
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3,4-difluorophenyl)-1-(2-methoxy-4,6-dimethylphenyl)ethanol
CID 106682618
1-(2-methoxy-4,6-dimethylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethanol
CID 106682653
3,3,3-trifluoro-1-(2-methoxy-4,6-dimethylphenyl)propan-1-ol
CID 106680156
1-(2-methoxy-4,6-dimethylphenyl)-2-pyridin-2-ylethanol
CID 106680148
1-(2-methoxy-4,6-dimethylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethanol
CID 106680177
1-(2-methoxy-4,6-dimethylphenyl)-2-propoxyethanol
CID 106680167
1-(2-methoxy-4,6-dimethylphenyl)-2-phenylsulfanylethanol
CID 106680203
1-(2-methoxy-4,6-dimethylphenyl)-2-(thian-4-yl)ethanol
CID 106682608
2-amino-2-(2-methoxy-4,6-dimethylphenyl)ethanol
CID 77129779
1-(2-methoxy-4,6-dimethylphenyl)-2,3-dimethylbutan-1-ol
CID 106682562
3-(cyclopropylamino)-1-(2-methoxy-4,6-dimethylphenyl)propan-1-ol
CID 112518695
cyclopentyl-(2-methoxy-4,6-dimethylphenyl)methanol
CID 106679603

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethylphenyl)-1-(2-methoxy-4,6-dimethylphenyl)ethanol?
The IUPAC name of 2-(3,5-dimethylphenyl)-1-(2-methoxy-4,6-dimethylphenyl)ethanol (CID 106680174) is 2-(3,5-dimethylphenyl)-1-(2-methoxy-4,6-dimethylphenyl)ethanol.
What is the SMILES notation for 2-(3,5-dimethylphenyl)-1-(2-methoxy-4,6-dimethylphenyl)ethanol?
The canonical SMILES for 2-(3,5-dimethylphenyl)-1-(2-methoxy-4,6-dimethylphenyl)ethanol is COc1cc(C)cc(C)c1C(O)Cc1cc(C)cc(C)c1.
What is the InChIKey of 2-(3,5-dimethylphenyl)-1-(2-methoxy-4,6-dimethylphenyl)ethanol?
The InChIKey is JWUIUKMGUPKLNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24O2/c1-12-6-13(2)9-16(8-12)11-17(20)19-15(4)7-14(3)10-18(19)21-5/h6-10,17,20H,11H2,1-5H3.
What are the key properties of 2-(3,5-dimethylphenyl)-1-(2-methoxy-4,6-dimethylphenyl)ethanol?
2-(3,5-dimethylphenyl)-1-(2-methoxy-4,6-dimethylphenyl)ethanol has a molecular weight of 284.40 g/mol, XLogP of 4.20, 4 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-methoxy-4,6-dimethylphenyl)ethanol is sourced from PubChem (CID 106680174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).