1-(4-cyclobutylphenyl)-2-(3-methylphenyl)ethanol

C19H22O — CID 116505746

IUPAC1-(4-cyclobutylphenyl)-2-(3-methylphenyl)ethanol
SMILESCc1cccc(CC(O)c2ccc(C3CCC3)cc2)c1
InChIInChI=1S/C19H22O/c1-14-4-2-5-15(12-14)13-19(20)18-10-8-17(9-11-18)16-6-3-7-16/h2,4-5,8-12,16,19-20H,3,6-7,13H2,1H3
InChIKeyDEGUZEFBOMSXBT-UHFFFAOYSA-N
MW266.38 g/mol
LogP4.54
Rot. Bonds4

About 1-(4-cyclobutylphenyl)-2-(3-methylphenyl)ethanol

1-(4-cyclobutylphenyl)-2-(3-methylphenyl)ethanol (PubChem CID 116505746) has the molecular formula C19H22O and a molecular weight of 266.38 g/mol. Its IUPAC name is 1-(4-cyclobutylphenyl)-2-(3-methylphenyl)ethanol.

Molecular Properties

Compound Name1-(4-cyclobutylphenyl)-2-(3-methylphenyl)ethanol
PubChem CID116505746
Molecular FormulaC19H22O
Molecular Weight266.38 g/mol
Exact Mass266.17
IUPAC Name1-(4-cyclobutylphenyl)-2-(3-methylphenyl)ethanol
SMILESCc1cccc(CC(O)c2ccc(C3CCC3)cc2)c1
InChIInChI=1S/C19H22O/c1-14-4-2-5-15(12-14)13-19(20)18-10-8-17(9-11-18)16-6-3-7-16/h2,4-5,8-12,16,19-20H,3,6-7,13H2,1H3
InChIKeyDEGUZEFBOMSXBT-UHFFFAOYSA-N
XLogP4.54
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 79980257
1-(4-cyclobutylphenyl)-2-(3,4-dichlorophenyl)ethanol
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1-(4-methoxyphenyl)-2-(3-methylphenyl)ethanol
CID 60798818
1-(3-cyclobutylphenyl)-2-(3,4-dimethylphenyl)ethanol
CID 114602227
cyclobutylbenzene;ethane;1-ethyl-3-methylbenzene
CID 142052735
1-cyclohexyl-2-(3-methylphenyl)ethanol
CID 60798994
1-(3-bromo-4-methylphenyl)-2-(3-methylphenyl)ethanol
CID 81488822
1-(1,3-dihydro-2-benzofuran-5-yl)-2-(3-methylphenyl)ethanol
CID 63021652
2-(3-methylphenyl)-1-pyrimidin-5-ylethanol
CID 62491693
4-cyclopentyl-1-(3-methylphenyl)butan-2-ol
CID 55149919
1-cyclobutyl-3-(2-methylpropyl)benzene
CID 169137072

Frequently Asked Questions

What is the IUPAC name of 1-(4-cyclobutylphenyl)-2-(3-methylphenyl)ethanol?
The IUPAC name of 1-(4-cyclobutylphenyl)-2-(3-methylphenyl)ethanol (CID 116505746) is 1-(4-cyclobutylphenyl)-2-(3-methylphenyl)ethanol.
What is the SMILES notation for 1-(4-cyclobutylphenyl)-2-(3-methylphenyl)ethanol?
The canonical SMILES for 1-(4-cyclobutylphenyl)-2-(3-methylphenyl)ethanol is Cc1cccc(CC(O)c2ccc(C3CCC3)cc2)c1.
What is the InChIKey of 1-(4-cyclobutylphenyl)-2-(3-methylphenyl)ethanol?
The InChIKey is DEGUZEFBOMSXBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22O/c1-14-4-2-5-15(12-14)13-19(20)18-10-8-17(9-11-18)16-6-3-7-16/h2,4-5,8-12,16,19-20H,3,6-7,13H2,1H3.
What are the key properties of 1-(4-cyclobutylphenyl)-2-(3-methylphenyl)ethanol?
1-(4-cyclobutylphenyl)-2-(3-methylphenyl)ethanol has a molecular weight of 266.38 g/mol, XLogP of 4.54, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-cyclobutylphenyl)-2-(3-methylphenyl)ethanol is sourced from PubChem (CID 116505746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).