1-[2-[(2,5-dimethylphenyl)methoxy]-5-methylphenyl]ethanol

C18H22O2 — CID 61481674

IUPAC1-[2-[(2,5-dimethylphenyl)methoxy]-5-methylphenyl]ethanol
SMILESCc1ccc(C)c(COc2ccc(C)cc2C(C)O)c1
InChIInChI=1S/C18H22O2/c1-12-5-7-14(3)16(9-12)11-20-18-8-6-13(2)10-17(18)15(4)19/h5-10,15,19H,11H2,1-4H3
InChIKeyZAEYZQXJACFGNL-UHFFFAOYSA-N
MW270.37 g/mol
LogP4.24
Rot. Bonds4

About 1-[2-[(2,5-dimethylphenyl)methoxy]-5-methylphenyl]ethanol

1-[2-[(2,5-dimethylphenyl)methoxy]-5-methylphenyl]ethanol (PubChem CID 61481674) has the molecular formula C18H22O2 and a molecular weight of 270.37 g/mol. Its IUPAC name is 1-[2-[(2,5-dimethylphenyl)methoxy]-5-methylphenyl]ethanol.

Molecular Properties

Compound Name1-[2-[(2,5-dimethylphenyl)methoxy]-5-methylphenyl]ethanol
PubChem CID61481674
Molecular FormulaC18H22O2
Molecular Weight270.37 g/mol
Exact Mass270.16
IUPAC Name1-[2-[(2,5-dimethylphenyl)methoxy]-5-methylphenyl]ethanol
SMILESCc1ccc(C)c(COc2ccc(C)cc2C(C)O)c1
InChIInChI=1S/C18H22O2/c1-12-5-7-14(3)16(9-12)11-20-18-8-6-13(2)10-17(18)15(4)19/h5-10,15,19H,11H2,1-4H3
InChIKeyZAEYZQXJACFGNL-UHFFFAOYSA-N
XLogP4.24
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 ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-1-[5-bromo-2-[(2,5-dimethylphenyl)methoxy]phenyl]ethanol
CID 78944614
(1S)-1-[5-chloro-2-[(2,5-dimethylphenyl)methoxy]phenyl]ethanol
CID 78931561
(1R)-1-[2-[(2,5-dimethylphenyl)methoxy]phenyl]ethanol
CID 63364801
1-[2-[(2-chloro-4-methylphenyl)methoxy]-5-methylphenyl]ethanol
CID 106864318
(1R)-1-[2-[(2,5-dimethylphenyl)methoxy]-4-methoxyphenyl]ethanol
CID 82002762
(1R)-1-(2-ethoxy-5-methylphenyl)ethanol
CID 63364902
(1S)-1-[2-[(2-fluorophenyl)methoxy]-5-methylphenyl]ethanol
CID 78934333
(1R)-1-[2-[(2-methoxyphenyl)methoxy]-5-methylphenyl]ethanol
CID 63366482
(1R)-1-[2-[(2,3-dichlorophenyl)methoxy]-5-methylphenyl]ethanol
CID 107306824
(1S)-1-[5-chloro-2-[(2-methoxy-5-methylphenyl)methoxy]phenyl]ethanol
CID 63364418
(1S)-1-[2-[(2-methoxy-5-methylphenyl)methoxy]-4-methylphenyl]ethanol
CID 78947426
(1S)-1-[2-[(3,5-difluorophenyl)methoxy]-5-methylphenyl]ethanol
CID 105404171

Frequently Asked Questions

What is the IUPAC name of 1-[2-[(2,5-dimethylphenyl)methoxy]-5-methylphenyl]ethanol?
The IUPAC name of 1-[2-[(2,5-dimethylphenyl)methoxy]-5-methylphenyl]ethanol (CID 61481674) is 1-[2-[(2,5-dimethylphenyl)methoxy]-5-methylphenyl]ethanol.
What is the SMILES notation for 1-[2-[(2,5-dimethylphenyl)methoxy]-5-methylphenyl]ethanol?
The canonical SMILES for 1-[2-[(2,5-dimethylphenyl)methoxy]-5-methylphenyl]ethanol is Cc1ccc(C)c(COc2ccc(C)cc2C(C)O)c1.
What is the InChIKey of 1-[2-[(2,5-dimethylphenyl)methoxy]-5-methylphenyl]ethanol?
The InChIKey is ZAEYZQXJACFGNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22O2/c1-12-5-7-14(3)16(9-12)11-20-18-8-6-13(2)10-17(18)15(4)19/h5-10,15,19H,11H2,1-4H3.
What are the key properties of 1-[2-[(2,5-dimethylphenyl)methoxy]-5-methylphenyl]ethanol?
1-[2-[(2,5-dimethylphenyl)methoxy]-5-methylphenyl]ethanol has a molecular weight of 270.37 g/mol, XLogP of 4.24, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(2,5-dimethylphenyl)methoxy]-5-methylphenyl]ethanol is sourced from PubChem (CID 61481674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).