(2-chlorophenyl)-(2-ethoxyphenyl)methanol

C15H15ClO2 — CID 62802056

IUPAC(2-chlorophenyl)-(2-ethoxyphenyl)methanol
SMILESCCOc1ccccc1C(O)c1ccccc1Cl
InChIInChI=1S/C15H15ClO2/c1-2-18-14-10-6-4-8-12(14)15(17)11-7-3-5-9-13(11)16/h3-10,15,17H,2H2,1H3
InChIKeyYQZDWVNFQJFGTG-UHFFFAOYSA-N
MW262.74 g/mol
LogP3.82
Rot. Bonds4

About (2-chlorophenyl)-(2-ethoxyphenyl)methanol

(2-chlorophenyl)-(2-ethoxyphenyl)methanol (PubChem CID 62802056) has the molecular formula C15H15ClO2 and a molecular weight of 262.74 g/mol. Its IUPAC name is (2-chlorophenyl)-(2-ethoxyphenyl)methanol.

Molecular Properties

Compound Name(2-chlorophenyl)-(2-ethoxyphenyl)methanol
PubChem CID62802056
Molecular FormulaC15H15ClO2
Molecular Weight262.74 g/mol
Exact Mass262.08
IUPAC Name(2-chlorophenyl)-(2-ethoxyphenyl)methanol
SMILESCCOc1ccccc1C(O)c1ccccc1Cl
InChIInChI=1S/C15H15ClO2/c1-2-18-14-10-6-4-8-12(14)15(17)11-7-3-5-9-13(11)16/h3-10,15,17H,2H2,1H3
InChIKeyYQZDWVNFQJFGTG-UHFFFAOYSA-N
XLogP3.82
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.74
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-ethoxyphenyl)-(2-ethylphenyl)methanol
CID 63900742
(3,5-dichlorophenyl)-(2-ethoxyphenyl)methanol
CID 63899517
(5-chlorofuran-2-yl)-(2-ethoxyphenyl)methanol
CID 106693712
(4-chloro-3-methylphenyl)-(2-ethoxyphenyl)methanol
CID 115795759
2-chloro-1-(2-ethoxyphenyl)ethanol
CID 83001097
2,2,2-trichloro-1-(2-ethoxyphenyl)ethanol
CID 23460388
(2,3-difluoro-4-methylphenyl)-(2-ethoxyphenyl)methanol
CID 107512126
2-(2-chlorophenyl)-1-(3,4-diethoxyphenyl)-2-hydroxyethanone
CID 141186546
N-[(2-chlorophenyl)-(2-ethoxyphenyl)methyl]propan-1-amine
CID 63415844
(2,4-dibromophenyl)-(2-ethoxyphenyl)methanol
CID 107947466
1-[bis(2-ethoxyphenyl)methyl]-2-ethoxybenzene
CID 173071394
(2-chloro-4-fluorophenyl)-(2-ethoxy-5-methylphenyl)methanol
CID 62303344

Frequently Asked Questions

What is the IUPAC name of (2-chlorophenyl)-(2-ethoxyphenyl)methanol?
The IUPAC name of (2-chlorophenyl)-(2-ethoxyphenyl)methanol (CID 62802056) is (2-chlorophenyl)-(2-ethoxyphenyl)methanol.
What is the SMILES notation for (2-chlorophenyl)-(2-ethoxyphenyl)methanol?
The canonical SMILES for (2-chlorophenyl)-(2-ethoxyphenyl)methanol is CCOc1ccccc1C(O)c1ccccc1Cl.
What is the InChIKey of (2-chlorophenyl)-(2-ethoxyphenyl)methanol?
The InChIKey is YQZDWVNFQJFGTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClO2/c1-2-18-14-10-6-4-8-12(14)15(17)11-7-3-5-9-13(11)16/h3-10,15,17H,2H2,1H3.
What are the key properties of (2-chlorophenyl)-(2-ethoxyphenyl)methanol?
(2-chlorophenyl)-(2-ethoxyphenyl)methanol has a molecular weight of 262.74 g/mol, XLogP of 3.82, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chlorophenyl)-(2-ethoxyphenyl)methanol is sourced from PubChem (CID 62802056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).