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

C19H22O — CID 114602192

IUPAC1-(3-cyclobutylphenyl)-2-(2-methylphenyl)ethanol
SMILESCc1ccccc1CC(O)c1cccc(C2CCC2)c1
InChIInChI=1S/C19H22O/c1-14-6-2-3-7-16(14)13-19(20)18-11-5-10-17(12-18)15-8-4-9-15/h2-3,5-7,10-12,15,19-20H,4,8-9,13H2,1H3
InChIKeyIPLMOEKIZRDDKK-UHFFFAOYSA-N
MW266.38 g/mol
LogP4.54
Rot. Bonds4

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

1-(3-cyclobutylphenyl)-2-(2-methylphenyl)ethanol (PubChem CID 114602192) has the molecular formula C19H22O and a molecular weight of 266.38 g/mol. Its IUPAC name is 1-(3-cyclobutylphenyl)-2-(2-methylphenyl)ethanol.

Molecular Properties

Compound Name1-(3-cyclobutylphenyl)-2-(2-methylphenyl)ethanol
PubChem CID114602192
Molecular FormulaC19H22O
Molecular Weight266.38 g/mol
Exact Mass266.17
IUPAC Name1-(3-cyclobutylphenyl)-2-(2-methylphenyl)ethanol
SMILESCc1ccccc1CC(O)c1cccc(C2CCC2)c1
InChIInChI=1S/C19H22O/c1-14-6-2-3-7-16(14)13-19(20)18-11-5-10-17(12-18)15-8-4-9-15/h2-3,5-7,10-12,15,19-20H,4,8-9,13H2,1H3
InChIKeyIPLMOEKIZRDDKK-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

1-(3-cyclobutylphenyl)-2-(3,4-dimethylphenyl)ethanol
CID 114602227
1-(3-cyclobutylphenyl)pentan-1-ol
CID 114601319
1-(3-cyclobutylphenyl)-2-methylsulfanylethanol
CID 114602219
1-(3-cyclobutylphenyl)-2-(4-methoxyphenyl)ethanol
CID 114602177
1-(3-cyclohexylphenyl)propan-1-ol
CID 178189134
3-amino-1-(3-cyclobutylphenyl)propan-1-ol
CID 114601621
1-(3-cyclobutylphenyl)-2-methylsulfonylethanol
CID 115839105
(3-cyclobutylphenyl)-cyclopropylmethanol
CID 114601273
(3-cyclobutylphenyl)-(2,4-dimethylphenyl)methanol
CID 114601241
1-(3-cyclopropylphenyl)-2-(4-propan-2-ylphenyl)ethanol
CID 79973012
[1-(4-cyclobutylphenyl)-2-(2-methylphenyl)ethyl]hydrazine
CID 105208445
(3-cyclobutylphenyl)-(5-fluoro-2-methylphenyl)methanol
CID 114602208

Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclobutylphenyl)-2-(2-methylphenyl)ethanol?
The IUPAC name of 1-(3-cyclobutylphenyl)-2-(2-methylphenyl)ethanol (CID 114602192) is 1-(3-cyclobutylphenyl)-2-(2-methylphenyl)ethanol.
What is the SMILES notation for 1-(3-cyclobutylphenyl)-2-(2-methylphenyl)ethanol?
The canonical SMILES for 1-(3-cyclobutylphenyl)-2-(2-methylphenyl)ethanol is Cc1ccccc1CC(O)c1cccc(C2CCC2)c1.
What is the InChIKey of 1-(3-cyclobutylphenyl)-2-(2-methylphenyl)ethanol?
The InChIKey is IPLMOEKIZRDDKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22O/c1-14-6-2-3-7-16(14)13-19(20)18-11-5-10-17(12-18)15-8-4-9-15/h2-3,5-7,10-12,15,19-20H,4,8-9,13H2,1H3.
What are the key properties of 1-(3-cyclobutylphenyl)-2-(2-methylphenyl)ethanol?
1-(3-cyclobutylphenyl)-2-(2-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-(3-cyclobutylphenyl)-2-(2-methylphenyl)ethanol is sourced from PubChem (CID 114602192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).