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

C15H15ClO — CID 118032824

IUPAC[4-[2-(4-chlorophenyl)ethyl]phenyl]methanol
SMILESOCc1ccc(CCc2ccc(Cl)cc2)cc1
InChIInChI=1S/C15H15ClO/c16-15-9-7-13(8-10-15)2-1-12-3-5-14(11-17)6-4-12/h3-10,17H,1-2,11H2
InChIKeyIHGOVZREBSRCFL-UHFFFAOYSA-N
MW246.74 g/mol
LogP3.62
Rot. Bonds4

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

[4-[2-(4-chlorophenyl)ethyl]phenyl]methanol (PubChem CID 118032824) has the molecular formula C15H15ClO and a molecular weight of 246.74 g/mol. Its IUPAC name is [4-[2-(4-chlorophenyl)ethyl]phenyl]methanol.

Molecular Properties

Compound Name[4-[2-(4-chlorophenyl)ethyl]phenyl]methanol
PubChem CID118032824
Molecular FormulaC15H15ClO
Molecular Weight246.74 g/mol
Exact Mass246.08
IUPAC Name[4-[2-(4-chlorophenyl)ethyl]phenyl]methanol
SMILESOCc1ccc(CCc2ccc(Cl)cc2)cc1
InChIInChI=1S/C15H15ClO/c16-15-9-7-13(8-10-15)2-1-12-3-5-14(11-17)6-4-12/h3-10,17H,1-2,11H2
InChIKeyIHGOVZREBSRCFL-UHFFFAOYSA-N
XLogP3.62
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.74
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [4-[2-(4-chlorophenyl)ethyl]phenyl]methanol?
The IUPAC name of [4-[2-(4-chlorophenyl)ethyl]phenyl]methanol (CID 118032824) is [4-[2-(4-chlorophenyl)ethyl]phenyl]methanol.
What is the SMILES notation for [4-[2-(4-chlorophenyl)ethyl]phenyl]methanol?
The canonical SMILES for [4-[2-(4-chlorophenyl)ethyl]phenyl]methanol is OCc1ccc(CCc2ccc(Cl)cc2)cc1.
What is the InChIKey of [4-[2-(4-chlorophenyl)ethyl]phenyl]methanol?
The InChIKey is IHGOVZREBSRCFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClO/c16-15-9-7-13(8-10-15)2-1-12-3-5-14(11-17)6-4-12/h3-10,17H,1-2,11H2.
What are the key properties of [4-[2-(4-chlorophenyl)ethyl]phenyl]methanol?
[4-[2-(4-chlorophenyl)ethyl]phenyl]methanol has a molecular weight of 246.74 g/mol, XLogP of 3.62, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[2-(4-chlorophenyl)ethyl]phenyl]methanol is sourced from PubChem (CID 118032824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).