2-[2-[(2,6-dimethylphenyl)methoxy]phenyl]ethanol

C17H20O2 — CID 107713072

IUPAC2-[2-[(2,6-dimethylphenyl)methoxy]phenyl]ethanol
SMILESCc1cccc(C)c1COc1ccccc1CCO
InChIInChI=1S/C17H20O2/c1-13-6-5-7-14(2)16(13)12-19-17-9-4-3-8-15(17)10-11-18/h3-9,18H,10-12H2,1-2H3
InChIKeyBMUKOIGQAZVNCG-UHFFFAOYSA-N
MW256.34 g/mol
LogP3.42
Rot. Bonds5

About 2-[2-[(2,6-dimethylphenyl)methoxy]phenyl]ethanol

2-[2-[(2,6-dimethylphenyl)methoxy]phenyl]ethanol (PubChem CID 107713072) has the molecular formula C17H20O2 and a molecular weight of 256.34 g/mol. Its IUPAC name is 2-[2-[(2,6-dimethylphenyl)methoxy]phenyl]ethanol.

Molecular Properties

Compound Name2-[2-[(2,6-dimethylphenyl)methoxy]phenyl]ethanol
PubChem CID107713072
Molecular FormulaC17H20O2
Molecular Weight256.34 g/mol
Exact Mass256.15
IUPAC Name2-[2-[(2,6-dimethylphenyl)methoxy]phenyl]ethanol
SMILESCc1cccc(C)c1COc1ccccc1CCO
InChIInChI=1S/C17H20O2/c1-13-6-5-7-14(2)16(13)12-19-17-9-4-3-8-15(17)10-11-18/h3-9,18H,10-12H2,1-2H3
InChIKeyBMUKOIGQAZVNCG-UHFFFAOYSA-N
XLogP3.42
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.34
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-[(2-amino-6-bromophenyl)methoxy]phenyl]ethanol
CID 107712137
2-[2-[[4-(aminomethyl)phenyl]methoxy]phenyl]ethanol
CID 107712248
ethanol;2-(2-methylphenyl)ethanol
CID 69408748
2-(2-methoxy-6-methylphenyl)ethanol
CID 15742838
2-(2-pentoxyphenyl)ethanol
CID 91657515
2-[2-(4-methoxybutoxy)phenyl]ethanol
CID 107258154
2-[2-[2-(2-methylphenyl)ethyl]phenyl]ethanol
CID 44723654
2-(2-but-2-ynoxyphenyl)ethanol
CID 107258140
2-[2-[(2,4,6-trimethylphenyl)methoxy]phenyl]acetic acid
CID 80722666
2-[2-[(1-methyltriazol-4-yl)methoxy]phenyl]ethanol
CID 107713246
2-[2-(2-hydroxyethyl)phenoxy]-3-methylbenzonitrile
CID 107712408
2-[2-(3-aminopropoxy)phenyl]ethanol
CID 107712249

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(2,6-dimethylphenyl)methoxy]phenyl]ethanol?
The IUPAC name of 2-[2-[(2,6-dimethylphenyl)methoxy]phenyl]ethanol (CID 107713072) is 2-[2-[(2,6-dimethylphenyl)methoxy]phenyl]ethanol.
What is the SMILES notation for 2-[2-[(2,6-dimethylphenyl)methoxy]phenyl]ethanol?
The canonical SMILES for 2-[2-[(2,6-dimethylphenyl)methoxy]phenyl]ethanol is Cc1cccc(C)c1COc1ccccc1CCO.
What is the InChIKey of 2-[2-[(2,6-dimethylphenyl)methoxy]phenyl]ethanol?
The InChIKey is BMUKOIGQAZVNCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O2/c1-13-6-5-7-14(2)16(13)12-19-17-9-4-3-8-15(17)10-11-18/h3-9,18H,10-12H2,1-2H3.
What are the key properties of 2-[2-[(2,6-dimethylphenyl)methoxy]phenyl]ethanol?
2-[2-[(2,6-dimethylphenyl)methoxy]phenyl]ethanol has a molecular weight of 256.34 g/mol, XLogP of 3.42, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(2,6-dimethylphenyl)methoxy]phenyl]ethanol is sourced from PubChem (CID 107713072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).