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

C17H20O2 — CID 63364801

IUPAC(1R)-1-[2-[(2,5-dimethylphenyl)methoxy]phenyl]ethanol
SMILESCc1ccc(C)c(COc2ccccc2[C@@H](C)O)c1
InChIInChI=1S/C17H20O2/c1-12-8-9-13(2)15(10-12)11-19-17-7-5-4-6-16(17)14(3)18/h4-10,14,18H,11H2,1-3H3/t14-/m1/s1
InChIKeyZAQANTOWIZVTJR-CQSZACIVSA-N
MW256.34 g/mol
LogP3.94
Rot. Bonds4

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

(1R)-1-[2-[(2,5-dimethylphenyl)methoxy]phenyl]ethanol (PubChem CID 63364801) has the molecular formula C17H20O2 and a molecular weight of 256.34 g/mol. Its IUPAC name is (1R)-1-[2-[(2,5-dimethylphenyl)methoxy]phenyl]ethanol.

Molecular Properties

Compound Name(1R)-1-[2-[(2,5-dimethylphenyl)methoxy]phenyl]ethanol
PubChem CID63364801
Molecular FormulaC17H20O2
Molecular Weight256.34 g/mol
Exact Mass256.15
IUPAC Name(1R)-1-[2-[(2,5-dimethylphenyl)methoxy]phenyl]ethanol
SMILESCc1ccc(C)c(COc2ccccc2[C@@H](C)O)c1
InChIInChI=1S/C17H20O2/c1-12-8-9-13(2)15(10-12)11-19-17-7-5-4-6-16(17)14(3)18/h4-10,14,18H,11H2,1-3H3/t14-/m1/s1
InChIKeyZAQANTOWIZVTJR-CQSZACIVSA-N
XLogP3.94
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.34
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-[(2,5-dimethylphenyl)methoxy]-5-methylphenyl]ethanol
CID 61481674
(1S)-1-[2-[(2-methylphenyl)methoxy]phenyl]ethanol
CID 78931579
(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]-4-methoxyphenyl]ethanol
CID 82002762
1,4-dimethyl-2-[(2-methylphenoxy)methyl]benzene
CID 60627928
(1S)-1-[2-[(2,4,6-trimethylphenyl)methoxy]phenyl]ethanol
CID 78931588
1-[2-[(4-methylphenyl)methoxy]phenyl]ethanol
CID 43504033
(1R)-1-[2-[(2-methoxyphenyl)methoxy]-5-methylphenyl]ethanol
CID 63366482
1-[4-fluoro-2-[(2-methylphenyl)methoxy]phenyl]ethanol
CID 55147459
(1S)-1-[2-[(2-fluorophenyl)methoxy]-5-methylphenyl]ethanol
CID 78934333
(1S)-1-[2-[(2-methoxy-5-methylphenyl)methoxy]-4-methylphenyl]ethanol
CID 78947426

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[2-[(2,5-dimethylphenyl)methoxy]phenyl]ethanol?
The IUPAC name of (1R)-1-[2-[(2,5-dimethylphenyl)methoxy]phenyl]ethanol (CID 63364801) is (1R)-1-[2-[(2,5-dimethylphenyl)methoxy]phenyl]ethanol.
What is the SMILES notation for (1R)-1-[2-[(2,5-dimethylphenyl)methoxy]phenyl]ethanol?
The canonical SMILES for (1R)-1-[2-[(2,5-dimethylphenyl)methoxy]phenyl]ethanol is Cc1ccc(C)c(COc2ccccc2[C@@H](C)O)c1.
What is the InChIKey of (1R)-1-[2-[(2,5-dimethylphenyl)methoxy]phenyl]ethanol?
The InChIKey is ZAQANTOWIZVTJR-CQSZACIVSA-N. The full InChI is InChI=1S/C17H20O2/c1-12-8-9-13(2)15(10-12)11-19-17-7-5-4-6-16(17)14(3)18/h4-10,14,18H,11H2,1-3H3/t14-/m1/s1.
What are the key properties of (1R)-1-[2-[(2,5-dimethylphenyl)methoxy]phenyl]ethanol?
(1R)-1-[2-[(2,5-dimethylphenyl)methoxy]phenyl]ethanol has a molecular weight of 256.34 g/mol, XLogP of 3.94, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[2-[(2,5-dimethylphenyl)methoxy]phenyl]ethanol is sourced from PubChem (CID 63364801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).