1-(4-chlorophenyl)-1-(4-methylphenyl)ethanol

C15H15ClO — CID 60794087

IUPAC1-(4-chlorophenyl)-1-(4-methylphenyl)ethanol
SMILESCc1ccc(C(C)(O)c2ccc(Cl)cc2)cc1
InChIInChI=1S/C15H15ClO/c1-11-3-5-12(6-4-11)15(2,17)13-7-9-14(16)10-8-13/h3-10,17H,1-2H3
InChIKeyMQUPMKUKWLRYAW-UHFFFAOYSA-N
MW246.74 g/mol
LogP3.90
Rot. Bonds2

About 1-(4-chlorophenyl)-1-(4-methylphenyl)ethanol

1-(4-chlorophenyl)-1-(4-methylphenyl)ethanol (PubChem CID 60794087) has the molecular formula C15H15ClO and a molecular weight of 246.74 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-1-(4-methylphenyl)ethanol.

Molecular Properties

Compound Name1-(4-chlorophenyl)-1-(4-methylphenyl)ethanol
PubChem CID60794087
Molecular FormulaC15H15ClO
Molecular Weight246.74 g/mol
Exact Mass246.08
IUPAC Name1-(4-chlorophenyl)-1-(4-methylphenyl)ethanol
SMILESCc1ccc(C(C)(O)c2ccc(Cl)cc2)cc1
InChIInChI=1S/C15H15ClO/c1-11-3-5-12(6-4-11)15(2,17)13-7-9-14(16)10-8-13/h3-10,17H,1-2H3
InChIKeyMQUPMKUKWLRYAW-UHFFFAOYSA-N
XLogP3.90
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.74
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(4-chlorophenyl)-1-(4-methylphenyl)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(3,4-difluorophenyl)-1-(4-methylphenyl)ethanol
CID 62801185
1-(4-chlorophenyl)-1-(6-methyl-3-pyridinyl)ethanol
CID 63155579
1-(5-chloro-1-benzofuran-2-yl)-1-(4-methylphenyl)ethanol
CID 114722955
1-(5-chloro-2-methoxyphenyl)-1-(4-methylphenyl)ethanol
CID 62787429
1-chloro-4-methylbenzene;zinc
CID 174694335
1-[4-fluoro-3-(trifluoromethyl)phenyl]-1-(4-methylphenyl)ethanol
CID 107287052
1-amino-1-(4-chlorophenyl)ethanol
CID 23370677
(1S)-1-(4-chlorophenyl)-1-fluoroethanol
CID 175477652
1-chloro-4-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]benzene
CID 14985084
4-(4-chlorophenyl)-2,4-dimethylpentan-2-ol
CID 12969771
1-(3-fluoro-5-methylphenyl)-1-(4-methylphenyl)ethanol
CID 79691276
1-(4-chlorophenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanol
CID 63406681

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-1-(4-methylphenyl)ethanol?
The IUPAC name of 1-(4-chlorophenyl)-1-(4-methylphenyl)ethanol (CID 60794087) is 1-(4-chlorophenyl)-1-(4-methylphenyl)ethanol.
What is the SMILES notation for 1-(4-chlorophenyl)-1-(4-methylphenyl)ethanol?
The canonical SMILES for 1-(4-chlorophenyl)-1-(4-methylphenyl)ethanol is Cc1ccc(C(C)(O)c2ccc(Cl)cc2)cc1.
What is the InChIKey of 1-(4-chlorophenyl)-1-(4-methylphenyl)ethanol?
The InChIKey is MQUPMKUKWLRYAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClO/c1-11-3-5-12(6-4-11)15(2,17)13-7-9-14(16)10-8-13/h3-10,17H,1-2H3.
What are the key properties of 1-(4-chlorophenyl)-1-(4-methylphenyl)ethanol?
1-(4-chlorophenyl)-1-(4-methylphenyl)ethanol has a molecular weight of 246.74 g/mol, XLogP of 3.90, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-1-(4-methylphenyl)ethanol is sourced from PubChem (CID 60794087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).