(4-chlorophenyl)-[4-(2-methoxyethyl)phenyl]methanol

C16H17ClO2 — CID 55133393

IUPAC(4-chlorophenyl)-[4-(2-methoxyethyl)phenyl]methanol
SMILESCOCCc1ccc(C(O)c2ccc(Cl)cc2)cc1
InChIInChI=1S/C16H17ClO2/c1-19-11-10-12-2-4-13(5-3-12)16(18)14-6-8-15(17)9-7-14/h2-9,16,18H,10-11H2,1H3
InChIKeyHVJAXQIEVPXEAI-UHFFFAOYSA-N
MW276.76 g/mol
LogP3.61
Rot. Bonds5

About (4-chlorophenyl)-[4-(2-methoxyethyl)phenyl]methanol

(4-chlorophenyl)-[4-(2-methoxyethyl)phenyl]methanol (PubChem CID 55133393) has the molecular formula C16H17ClO2 and a molecular weight of 276.76 g/mol. Its IUPAC name is (4-chlorophenyl)-[4-(2-methoxyethyl)phenyl]methanol.

Molecular Properties

Compound Name(4-chlorophenyl)-[4-(2-methoxyethyl)phenyl]methanol
PubChem CID55133393
Molecular FormulaC16H17ClO2
Molecular Weight276.76 g/mol
Exact Mass276.09
IUPAC Name(4-chlorophenyl)-[4-(2-methoxyethyl)phenyl]methanol
SMILESCOCCc1ccc(C(O)c2ccc(Cl)cc2)cc1
InChIInChI=1S/C16H17ClO2/c1-19-11-10-12-2-4-13(5-3-12)16(18)14-6-8-15(17)9-7-14/h2-9,16,18H,10-11H2,1H3
InChIKeyHVJAXQIEVPXEAI-UHFFFAOYSA-N
XLogP3.61
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.76
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3,4-difluorophenyl)-[4-(2-methoxyethyl)phenyl]methanol
CID 61099736
(5-chloro-2-fluorophenyl)-[4-(2-methoxyethyl)phenyl]methanol
CID 61099907
(2,4-dichlorophenyl)-[4-(2-methoxyethyl)phenyl]methanol
CID 61099046
(2,6-difluoro-3-methylphenyl)-[4-(2-methoxyethyl)phenyl]methanol
CID 82799843
(2-fluorophenyl)-[4-(2-methoxyethyl)phenyl]methanol
CID 61099399
(3-chloro-2-methylphenyl)-[4-(2-methoxyethyl)phenyl]methanol
CID 107098735
[4-(2-methoxyethyl)phenyl]-thiophen-2-ylmethanol
CID 55133973
2,2-difluoro-1-[4-(2-methoxyethyl)phenyl]ethanol
CID 104632700
(1R)-1-[3-fluoro-4-[4-(2-methoxyethyl)phenoxy]phenyl]ethanol
CID 63372547
[4-(2-methoxyethyl)phenyl]-thieno[3,2-b]thiophen-5-ylmethanol
CID 80746017
4-[bromo-[4-(2-methoxyethyl)phenyl]methyl]-1-fluoro-2-methoxybenzene
CID 81289235
(3-chloro-5-methylphenyl)-[4-(2-methoxyethyl)phenyl]methanamine
CID 81323781

Frequently Asked Questions

What is the IUPAC name of (4-chlorophenyl)-[4-(2-methoxyethyl)phenyl]methanol?
The IUPAC name of (4-chlorophenyl)-[4-(2-methoxyethyl)phenyl]methanol (CID 55133393) is (4-chlorophenyl)-[4-(2-methoxyethyl)phenyl]methanol.
What is the SMILES notation for (4-chlorophenyl)-[4-(2-methoxyethyl)phenyl]methanol?
The canonical SMILES for (4-chlorophenyl)-[4-(2-methoxyethyl)phenyl]methanol is COCCc1ccc(C(O)c2ccc(Cl)cc2)cc1.
What is the InChIKey of (4-chlorophenyl)-[4-(2-methoxyethyl)phenyl]methanol?
The InChIKey is HVJAXQIEVPXEAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17ClO2/c1-19-11-10-12-2-4-13(5-3-12)16(18)14-6-8-15(17)9-7-14/h2-9,16,18H,10-11H2,1H3.
What are the key properties of (4-chlorophenyl)-[4-(2-methoxyethyl)phenyl]methanol?
(4-chlorophenyl)-[4-(2-methoxyethyl)phenyl]methanol has a molecular weight of 276.76 g/mol, XLogP of 3.61, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chlorophenyl)-[4-(2-methoxyethyl)phenyl]methanol is sourced from PubChem (CID 55133393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).