1-[4-[(2,6-dichlorophenyl)methoxy]phenyl]ethanol

C15H14Cl2O2 — CID 43503639

IUPAC1-[4-[(2,6-dichlorophenyl)methoxy]phenyl]ethanol
SMILESCC(O)c1ccc(OCc2c(Cl)cccc2Cl)cc1
InChIInChI=1S/C15H14Cl2O2/c1-10(18)11-5-7-12(8-6-11)19-9-13-14(16)3-2-4-15(13)17/h2-8,10,18H,9H2,1H3
InChIKeyFUWHGADXAVKJGI-UHFFFAOYSA-N
MW297.18 g/mol
LogP4.63
Rot. Bonds4

About 1-[4-[(2,6-dichlorophenyl)methoxy]phenyl]ethanol

1-[4-[(2,6-dichlorophenyl)methoxy]phenyl]ethanol (PubChem CID 43503639) has the molecular formula C15H14Cl2O2 and a molecular weight of 297.18 g/mol. Its IUPAC name is 1-[4-[(2,6-dichlorophenyl)methoxy]phenyl]ethanol.

Molecular Properties

Compound Name1-[4-[(2,6-dichlorophenyl)methoxy]phenyl]ethanol
PubChem CID43503639
Molecular FormulaC15H14Cl2O2
Molecular Weight297.18 g/mol
Exact Mass296.04
IUPAC Name1-[4-[(2,6-dichlorophenyl)methoxy]phenyl]ethanol
SMILESCC(O)c1ccc(OCc2c(Cl)cccc2Cl)cc1
InChIInChI=1S/C15H14Cl2O2/c1-10(18)11-5-7-12(8-6-11)19-9-13-14(16)3-2-4-15(13)17/h2-8,10,18H,9H2,1H3
InChIKeyFUWHGADXAVKJGI-UHFFFAOYSA-N
XLogP4.63
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.18
LogP ≤ 54.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-1-[4-[(2,6-dichlorophenyl)methoxy]phenyl]propan-1-ol
CID 63532785
1,3-dichloro-2-[[4-(4-methylpentan-2-yl)phenoxy]methyl]benzene
CID 174342674
1-[4-[(2,6-dichlorophenyl)methoxy]phenyl]-N-ethylethanamine
CID 63500625
(1R)-1-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]ethanamine
CID 63367550
1,3-dichloro-2-[(4-iodophenoxy)methyl]benzene
CID 60627529
2-[(4-bromophenoxy)methyl]-1,3-dichlorobenzene
CID 925892
1,3-dichloro-2-[(4-ethylphenoxy)methyl]benzene;ethane
CID 142233914
1-[4-[(2,6-dichlorophenyl)methoxy]phenyl]-N-methylpropan-2-amine
CID 115494711
(1R)-1-[4-[(4-chloro-2-fluorophenyl)methoxy]phenyl]ethanol
CID 104980144
1-[4-[(2-chloro-4-methylphenyl)methoxy]phenyl]ethanol
CID 106864305
N-[4-[(2,6-dichlorophenyl)methoxy]phenyl]acetamide
CID 7640056
5-[(2,6-dichlorophenyl)methoxy]-2-methylpyrimidine
CID 170608959

Frequently Asked Questions

What is the IUPAC name of 1-[4-[(2,6-dichlorophenyl)methoxy]phenyl]ethanol?
The IUPAC name of 1-[4-[(2,6-dichlorophenyl)methoxy]phenyl]ethanol (CID 43503639) is 1-[4-[(2,6-dichlorophenyl)methoxy]phenyl]ethanol.
What is the SMILES notation for 1-[4-[(2,6-dichlorophenyl)methoxy]phenyl]ethanol?
The canonical SMILES for 1-[4-[(2,6-dichlorophenyl)methoxy]phenyl]ethanol is CC(O)c1ccc(OCc2c(Cl)cccc2Cl)cc1.
What is the InChIKey of 1-[4-[(2,6-dichlorophenyl)methoxy]phenyl]ethanol?
The InChIKey is FUWHGADXAVKJGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2O2/c1-10(18)11-5-7-12(8-6-11)19-9-13-14(16)3-2-4-15(13)17/h2-8,10,18H,9H2,1H3.
What are the key properties of 1-[4-[(2,6-dichlorophenyl)methoxy]phenyl]ethanol?
1-[4-[(2,6-dichlorophenyl)methoxy]phenyl]ethanol has a molecular weight of 297.18 g/mol, XLogP of 4.63, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[(2,6-dichlorophenyl)methoxy]phenyl]ethanol is sourced from PubChem (CID 43503639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).