1-(4-chlorophenyl)-2-phenylpropan-2-ol

C15H15ClO — CID 15438576

IUPAC1-(4-chlorophenyl)-2-phenylpropan-2-ol
SMILESCC(O)(Cc1ccc(Cl)cc1)c1ccccc1
InChIInChI=1S/C15H15ClO/c1-15(17,13-5-3-2-4-6-13)11-12-7-9-14(16)10-8-12/h2-10,17H,11H2,1H3
InChIKeyHKCXLOUZCXJCPO-UHFFFAOYSA-N
MW246.74 g/mol
LogP3.79
Rot. Bonds3

About 1-(4-chlorophenyl)-2-phenylpropan-2-ol

1-(4-chlorophenyl)-2-phenylpropan-2-ol (PubChem CID 15438576) has the molecular formula C15H15ClO and a molecular weight of 246.74 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-2-phenylpropan-2-ol.

Molecular Properties

Compound Name1-(4-chlorophenyl)-2-phenylpropan-2-ol
PubChem CID15438576
Molecular FormulaC15H15ClO
Molecular Weight246.74 g/mol
Exact Mass246.08
IUPAC Name1-(4-chlorophenyl)-2-phenylpropan-2-ol
SMILESCC(O)(Cc1ccc(Cl)cc1)c1ccccc1
InChIInChI=1S/C15H15ClO/c1-15(17,13-5-3-2-4-6-13)11-12-7-9-14(16)10-8-12/h2-10,17H,11H2,1H3
InChIKeyHKCXLOUZCXJCPO-UHFFFAOYSA-N
XLogP3.79
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.74
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Dicofol
CID 8268
1,1-Bis(4-chlorophenyl)ethanol
CID 6624
Phenaglycodol
CID 6617
4-Chloro-beta-(4-chlorophenyl)benzeneethanol
CID 17533
Fenpentadiol
CID 85896
Tris(4-chlorophenyl)methanol
CID 76379
1,1-Diphenylethanol
CID 69031
4,4'-Dichlorobenzhydrol
CID 7033
4'-Chloro-4-biphenylol
CID 91589
4-Chlorobenzhydrol
CID 8401
Benzenemethanol, 4-chloro-alpha-methyl-
CID 18825
Proclonol
CID 26450

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-2-phenylpropan-2-ol?
The IUPAC name of 1-(4-chlorophenyl)-2-phenylpropan-2-ol (CID 15438576) is 1-(4-chlorophenyl)-2-phenylpropan-2-ol.
What is the SMILES notation for 1-(4-chlorophenyl)-2-phenylpropan-2-ol?
The canonical SMILES for 1-(4-chlorophenyl)-2-phenylpropan-2-ol is CC(O)(Cc1ccc(Cl)cc1)c1ccccc1.
What is the InChIKey of 1-(4-chlorophenyl)-2-phenylpropan-2-ol?
The InChIKey is HKCXLOUZCXJCPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClO/c1-15(17,13-5-3-2-4-6-13)11-12-7-9-14(16)10-8-12/h2-10,17H,11H2,1H3.
What are the key properties of 1-(4-chlorophenyl)-2-phenylpropan-2-ol?
1-(4-chlorophenyl)-2-phenylpropan-2-ol has a molecular weight of 246.74 g/mol, XLogP of 3.79, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-2-phenylpropan-2-ol is sourced from PubChem (CID 15438576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).