(2,4-dichlorophenyl)-[4-(2-methoxyethyl)phenyl]methanol

C16H16Cl2O2 — CID 61099046

IUPAC(2,4-dichlorophenyl)-[4-(2-methoxyethyl)phenyl]methanol
SMILESCOCCc1ccc(C(O)c2ccc(Cl)cc2Cl)cc1
InChIInChI=1S/C16H16Cl2O2/c1-20-9-8-11-2-4-12(5-3-11)16(19)14-7-6-13(17)10-15(14)18/h2-7,10,16,19H,8-9H2,1H3
InChIKeyHYHPPKCPLBGLEC-UHFFFAOYSA-N
MW311.21 g/mol
LogP4.26
Rot. Bonds5

About (2,4-dichlorophenyl)-[4-(2-methoxyethyl)phenyl]methanol

(2,4-dichlorophenyl)-[4-(2-methoxyethyl)phenyl]methanol (PubChem CID 61099046) has the molecular formula C16H16Cl2O2 and a molecular weight of 311.21 g/mol. Its IUPAC name is (2,4-dichlorophenyl)-[4-(2-methoxyethyl)phenyl]methanol.

Molecular Properties

Compound Name(2,4-dichlorophenyl)-[4-(2-methoxyethyl)phenyl]methanol
PubChem CID61099046
Molecular FormulaC16H16Cl2O2
Molecular Weight311.21 g/mol
Exact Mass310.05
IUPAC Name(2,4-dichlorophenyl)-[4-(2-methoxyethyl)phenyl]methanol
SMILESCOCCc1ccc(C(O)c2ccc(Cl)cc2Cl)cc1
InChIInChI=1S/C16H16Cl2O2/c1-20-9-8-11-2-4-12(5-3-11)16(19)14-7-6-13(17)10-15(14)18/h2-7,10,16,19H,8-9H2,1H3
InChIKeyHYHPPKCPLBGLEC-UHFFFAOYSA-N
XLogP4.26
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.21
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(5-chloro-2-fluorophenyl)-[4-(2-methoxyethyl)phenyl]methanol
CID 61099907
(4-chlorophenyl)-[4-(2-methoxyethyl)phenyl]methanol
CID 55133393
(3-chloro-2-methylphenyl)-[4-(2-methoxyethyl)phenyl]methanol
CID 107098735
(3,4-difluorophenyl)-[4-(2-methoxyethyl)phenyl]methanol
CID 61099736
(3-chloro-4-methoxyphenyl)-(2,4-dichlorophenyl)methanol
CID 61101565
(2-fluorophenyl)-[4-(2-methoxyethyl)phenyl]methanol
CID 61099399
(2,4-dichlorophenyl)-(3-fluoro-4-methoxyphenyl)methanol
CID 61083249
(2,4-dichlorophenyl)-(4-fluorophenyl)methanol
CID 20506318
(3-bromo-4-methoxyphenyl)-(2,4-dichlorophenyl)methanol
CID 61100992
(2,4-dichlorophenyl)-(3,5-dichlorophenyl)methanol
CID 63427541
(2,6-difluoro-3-methylphenyl)-[4-(2-methoxyethyl)phenyl]methanol
CID 82799843
1-(3-chlorophenyl)-1-[4-(2-methoxyethyl)phenyl]-N-methylmethanamine
CID 43482400

Frequently Asked Questions

What is the IUPAC name of (2,4-dichlorophenyl)-[4-(2-methoxyethyl)phenyl]methanol?
The IUPAC name of (2,4-dichlorophenyl)-[4-(2-methoxyethyl)phenyl]methanol (CID 61099046) is (2,4-dichlorophenyl)-[4-(2-methoxyethyl)phenyl]methanol.
What is the SMILES notation for (2,4-dichlorophenyl)-[4-(2-methoxyethyl)phenyl]methanol?
The canonical SMILES for (2,4-dichlorophenyl)-[4-(2-methoxyethyl)phenyl]methanol is COCCc1ccc(C(O)c2ccc(Cl)cc2Cl)cc1.
What is the InChIKey of (2,4-dichlorophenyl)-[4-(2-methoxyethyl)phenyl]methanol?
The InChIKey is HYHPPKCPLBGLEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16Cl2O2/c1-20-9-8-11-2-4-12(5-3-11)16(19)14-7-6-13(17)10-15(14)18/h2-7,10,16,19H,8-9H2,1H3.
What are the key properties of (2,4-dichlorophenyl)-[4-(2-methoxyethyl)phenyl]methanol?
(2,4-dichlorophenyl)-[4-(2-methoxyethyl)phenyl]methanol has a molecular weight of 311.21 g/mol, XLogP of 4.26, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-dichlorophenyl)-[4-(2-methoxyethyl)phenyl]methanol is sourced from PubChem (CID 61099046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).