(3,5-dichlorophenyl)-(2-ethoxyphenyl)methanol

C15H14Cl2O2 — CID 63899517

IUPAC(3,5-dichlorophenyl)-(2-ethoxyphenyl)methanol
SMILESCCOc1ccccc1C(O)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C15H14Cl2O2/c1-2-19-14-6-4-3-5-13(14)15(18)10-7-11(16)9-12(17)8-10/h3-9,15,18H,2H2,1H3
InChIKeyOMNKHZURRKAQAY-UHFFFAOYSA-N
MW297.18 g/mol
LogP4.47
Rot. Bonds4

About (3,5-dichlorophenyl)-(2-ethoxyphenyl)methanol

(3,5-dichlorophenyl)-(2-ethoxyphenyl)methanol (PubChem CID 63899517) has the molecular formula C15H14Cl2O2 and a molecular weight of 297.18 g/mol. Its IUPAC name is (3,5-dichlorophenyl)-(2-ethoxyphenyl)methanol.

Molecular Properties

Compound Name(3,5-dichlorophenyl)-(2-ethoxyphenyl)methanol
PubChem CID63899517
Molecular FormulaC15H14Cl2O2
Molecular Weight297.18 g/mol
Exact Mass296.04
IUPAC Name(3,5-dichlorophenyl)-(2-ethoxyphenyl)methanol
SMILESCCOc1ccccc1C(O)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C15H14Cl2O2/c1-2-19-14-6-4-3-5-13(14)15(18)10-7-11(16)9-12(17)8-10/h3-9,15,18H,2H2,1H3
InChIKeyOMNKHZURRKAQAY-UHFFFAOYSA-N
XLogP4.47
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 ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4-chloro-3-methylphenyl)-(2-ethoxyphenyl)methanol
CID 115795759
(2-chlorophenyl)-(2-ethoxyphenyl)methanol
CID 62802056
(3,4-diethylphenyl)-(2-ethoxyphenyl)methanol
CID 115482646
(2-ethoxyphenyl)-(3-methoxyphenyl)methanol
CID 62801888
(5-chlorofuran-2-yl)-(2-ethoxyphenyl)methanol
CID 106693712
(2-ethoxyphenyl)-(1H-pyrrol-3-yl)methanol
CID 63750187
3-amino-2-(3-chlorophenyl)-1-(2-ethoxyphenyl)propan-1-ol
CID 65186329
(5-bromo-2-ethoxyphenyl)-(3-chloro-5-methylphenyl)methanol
CID 81324876
(2-ethoxyphenyl)-(4-methylsulfonylphenyl)methanol
CID 115795717
(2-ethoxyphenyl)-(3-propoxyphenyl)methanol
CID 63894023
(2-ethoxyphenyl)-quinolin-3-ylmethanol
CID 63893818
(2-ethoxyphenyl)-(2-ethylphenyl)methanol
CID 63900742

Frequently Asked Questions

What is the IUPAC name of (3,5-dichlorophenyl)-(2-ethoxyphenyl)methanol?
The IUPAC name of (3,5-dichlorophenyl)-(2-ethoxyphenyl)methanol (CID 63899517) is (3,5-dichlorophenyl)-(2-ethoxyphenyl)methanol.
What is the SMILES notation for (3,5-dichlorophenyl)-(2-ethoxyphenyl)methanol?
The canonical SMILES for (3,5-dichlorophenyl)-(2-ethoxyphenyl)methanol is CCOc1ccccc1C(O)c1cc(Cl)cc(Cl)c1.
What is the InChIKey of (3,5-dichlorophenyl)-(2-ethoxyphenyl)methanol?
The InChIKey is OMNKHZURRKAQAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2O2/c1-2-19-14-6-4-3-5-13(14)15(18)10-7-11(16)9-12(17)8-10/h3-9,15,18H,2H2,1H3.
What are the key properties of (3,5-dichlorophenyl)-(2-ethoxyphenyl)methanol?
(3,5-dichlorophenyl)-(2-ethoxyphenyl)methanol has a molecular weight of 297.18 g/mol, XLogP of 4.47, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3,5-dichlorophenyl)-(2-ethoxyphenyl)methanol is sourced from PubChem (CID 63899517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).