1-(3-cyclobutylphenyl)-1-(4-methylphenyl)ethanol

C19H22O — CID 114601068

IUPAC1-(3-cyclobutylphenyl)-1-(4-methylphenyl)ethanol
SMILESCc1ccc(C(C)(O)c2cccc(C3CCC3)c2)cc1
InChIInChI=1S/C19H22O/c1-14-9-11-17(12-10-14)19(2,20)18-8-4-7-16(13-18)15-5-3-6-15/h4,7-13,15,20H,3,5-6H2,1-2H3
InChIKeySJYLVTINIIPVCK-UHFFFAOYSA-N
MW266.38 g/mol
LogP4.52
Rot. Bonds3

About 1-(3-cyclobutylphenyl)-1-(4-methylphenyl)ethanol

1-(3-cyclobutylphenyl)-1-(4-methylphenyl)ethanol (PubChem CID 114601068) has the molecular formula C19H22O and a molecular weight of 266.38 g/mol. Its IUPAC name is 1-(3-cyclobutylphenyl)-1-(4-methylphenyl)ethanol.

Molecular Properties

Compound Name1-(3-cyclobutylphenyl)-1-(4-methylphenyl)ethanol
PubChem CID114601068
Molecular FormulaC19H22O
Molecular Weight266.38 g/mol
Exact Mass266.17
IUPAC Name1-(3-cyclobutylphenyl)-1-(4-methylphenyl)ethanol
SMILESCc1ccc(C(C)(O)c2cccc(C3CCC3)c2)cc1
InChIInChI=1S/C19H22O/c1-14-9-11-17(12-10-14)19(2,20)18-8-4-7-16(13-18)15-5-3-6-15/h4,7-13,15,20H,3,5-6H2,1-2H3
InChIKeySJYLVTINIIPVCK-UHFFFAOYSA-N
XLogP4.52
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-Phenyl-2-propanol
CID 12053
p-Cymen-8-ol
CID 14529
Triphenylcarbinol
CID 6457
1-Phenylcyclohexanol
CID 15319
1,1-Diphenylethanol
CID 69031
1,1,2-Triphenylethanol
CID 245013
Bay 27-9955
CID 5311277
Benzenemethanol, (1-((1,1-dimethylethyl)dioxy)-1-methylethyl)-alpha,alpha-dimethyl-
CID 18935
(1,1'-Biphenyl)-4-methanol
CID 19186
4,4',4''-Trimethyltrityl alcohol
CID 76733
p-Bis(2-hydroxyisopropyl)benzene
CID 18062
alpha,alpha-Dimethyl[1,1'-biphenyl]-4-methanol
CID 118654

Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclobutylphenyl)-1-(4-methylphenyl)ethanol?
The IUPAC name of 1-(3-cyclobutylphenyl)-1-(4-methylphenyl)ethanol (CID 114601068) is 1-(3-cyclobutylphenyl)-1-(4-methylphenyl)ethanol.
What is the SMILES notation for 1-(3-cyclobutylphenyl)-1-(4-methylphenyl)ethanol?
The canonical SMILES for 1-(3-cyclobutylphenyl)-1-(4-methylphenyl)ethanol is Cc1ccc(C(C)(O)c2cccc(C3CCC3)c2)cc1.
What is the InChIKey of 1-(3-cyclobutylphenyl)-1-(4-methylphenyl)ethanol?
The InChIKey is SJYLVTINIIPVCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22O/c1-14-9-11-17(12-10-14)19(2,20)18-8-4-7-16(13-18)15-5-3-6-15/h4,7-13,15,20H,3,5-6H2,1-2H3.
What are the key properties of 1-(3-cyclobutylphenyl)-1-(4-methylphenyl)ethanol?
1-(3-cyclobutylphenyl)-1-(4-methylphenyl)ethanol has a molecular weight of 266.38 g/mol, XLogP of 4.52, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclobutylphenyl)-1-(4-methylphenyl)ethanol is sourced from PubChem (CID 114601068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).