(4-chlorophenyl)-(3-cyclopropylphenyl)methanol

C16H15ClO — CID 79979843

IUPAC(4-chlorophenyl)-(3-cyclopropylphenyl)methanol
SMILESOC(c1ccc(Cl)cc1)c1cccc(C2CC2)c1
InChIInChI=1S/C16H15ClO/c17-15-8-6-12(7-9-15)16(18)14-3-1-2-13(10-14)11-4-5-11/h1-3,6-11,16,18H,4-5H2
InChIKeyUMKQNEGAJGFOKL-UHFFFAOYSA-N
MW258.75 g/mol
LogP4.30
Rot. Bonds3

About (4-chlorophenyl)-(3-cyclopropylphenyl)methanol

(4-chlorophenyl)-(3-cyclopropylphenyl)methanol (PubChem CID 79979843) has the molecular formula C16H15ClO and a molecular weight of 258.75 g/mol. Its IUPAC name is (4-chlorophenyl)-(3-cyclopropylphenyl)methanol.

Molecular Properties

Compound Name(4-chlorophenyl)-(3-cyclopropylphenyl)methanol
PubChem CID79979843
Molecular FormulaC16H15ClO
Molecular Weight258.75 g/mol
Exact Mass258.08
IUPAC Name(4-chlorophenyl)-(3-cyclopropylphenyl)methanol
SMILESOC(c1ccc(Cl)cc1)c1cccc(C2CC2)c1
InChIInChI=1S/C16H15ClO/c17-15-8-6-12(7-9-15)16(18)14-3-1-2-13(10-14)11-4-5-11/h1-3,6-11,16,18H,4-5H2
InChIKeyUMKQNEGAJGFOKL-UHFFFAOYSA-N
XLogP4.30
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.75
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (4-chlorophenyl)-(3-cyclopropylphenyl)methanol 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

(3-cyclopropylphenyl)-(3,4-dichlorophenyl)methanol
CID 79980407
(3-cyclopropylphenyl)-(3,4-dimethoxyphenyl)methanol
CID 79973193
(3-cyclopropylphenyl)-(3-fluoro-4-methylphenyl)methanol
CID 107128110
(3-cyclobutylphenyl)-(4-methoxyphenyl)methanol
CID 114601153
(5-chloro-2-methoxyphenyl)-(3-cyclobutylphenyl)methanol
CID 115839083
(3-cyclopropyloxyphenyl)-(3-cyclopropylphenyl)methanol
CID 114520953
(3-cyclopropylphenyl)-(1H-indol-5-yl)methanol
CID 81437598
(3-cyclopropylphenyl)-(2,4,5-trimethylphenyl)methanol
CID 79980572
3-[(3-cyclobutylphenyl)-hydroxymethyl]benzonitrile
CID 114601548
1-(3-cyclopropylphenyl)-2-(4-propan-2-ylphenyl)ethanol
CID 79973012
(3-cyclobutylphenyl)-(2,6-difluoro-3-methylphenyl)methanol
CID 115839118
3-[(R)-(4-chlorophenyl)-hydroxymethyl]benzonitrile
CID 102158004

Frequently Asked Questions

What is the IUPAC name of (4-chlorophenyl)-(3-cyclopropylphenyl)methanol?
The IUPAC name of (4-chlorophenyl)-(3-cyclopropylphenyl)methanol (CID 79979843) is (4-chlorophenyl)-(3-cyclopropylphenyl)methanol.
What is the SMILES notation for (4-chlorophenyl)-(3-cyclopropylphenyl)methanol?
The canonical SMILES for (4-chlorophenyl)-(3-cyclopropylphenyl)methanol is OC(c1ccc(Cl)cc1)c1cccc(C2CC2)c1.
What is the InChIKey of (4-chlorophenyl)-(3-cyclopropylphenyl)methanol?
The InChIKey is UMKQNEGAJGFOKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClO/c17-15-8-6-12(7-9-15)16(18)14-3-1-2-13(10-14)11-4-5-11/h1-3,6-11,16,18H,4-5H2.
What are the key properties of (4-chlorophenyl)-(3-cyclopropylphenyl)methanol?
(4-chlorophenyl)-(3-cyclopropylphenyl)methanol has a molecular weight of 258.75 g/mol, XLogP of 4.30, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chlorophenyl)-(3-cyclopropylphenyl)methanol is sourced from PubChem (CID 79979843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).