(3-cyclobutylphenyl)-(2,4-dimethylphenyl)methanol

C19H22O — CID 114601241

IUPAC(3-cyclobutylphenyl)-(2,4-dimethylphenyl)methanol
SMILESCc1ccc(C(O)c2cccc(C3CCC3)c2)c(C)c1
InChIInChI=1S/C19H22O/c1-13-9-10-18(14(2)11-13)19(20)17-8-4-7-16(12-17)15-5-3-6-15/h4,7-12,15,19-20H,3,5-6H2,1-2H3
InChIKeyBCFCNZBUGFHINT-UHFFFAOYSA-N
MW266.38 g/mol
LogP4.65
Rot. Bonds3

About (3-cyclobutylphenyl)-(2,4-dimethylphenyl)methanol

(3-cyclobutylphenyl)-(2,4-dimethylphenyl)methanol (PubChem CID 114601241) has the molecular formula C19H22O and a molecular weight of 266.38 g/mol. Its IUPAC name is (3-cyclobutylphenyl)-(2,4-dimethylphenyl)methanol.

Molecular Properties

Compound Name(3-cyclobutylphenyl)-(2,4-dimethylphenyl)methanol
PubChem CID114601241
Molecular FormulaC19H22O
Molecular Weight266.38 g/mol
Exact Mass266.17
IUPAC Name(3-cyclobutylphenyl)-(2,4-dimethylphenyl)methanol
SMILESCc1ccc(C(O)c2cccc(C3CCC3)c2)c(C)c1
InChIInChI=1S/C19H22O/c1-13-9-10-18(14(2)11-13)19(20)17-8-4-7-16(12-17)15-5-3-6-15/h4,7-12,15,19-20H,3,5-6H2,1-2H3
InChIKeyBCFCNZBUGFHINT-UHFFFAOYSA-N
XLogP4.65
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 ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(3-cyclopropylphenyl)-(2,4,5-trimethylphenyl)methanol
CID 79980572
(3-cyclobutylphenyl)-(5-fluoro-2-methylphenyl)methanol
CID 114602208
(3-cyclobutylphenyl)-(3,5-dimethyl-2-pyridinyl)methanol
CID 114602448
(3-cyclobutylphenyl)-(2,5-dimethylfuran-3-yl)methanol
CID 115838981
(3-cyclopropyloxyphenyl)-(2,4-dimethylphenyl)methanol
CID 114520837
(3-cyclopropylphenyl)-(2,3-difluoro-4-methylphenyl)methanol
CID 107512296
(2,4-dimethylphenyl)-phenylmethanol
CID 3807153
[3-(difluoromethyl)phenyl]-(2,4-dimethylphenyl)methanol
CID 115527668
(3-cyclobutylphenyl)-(2,6-difluoro-3-methylphenyl)methanol
CID 115839118
(5-bromo-4-methylthiophen-2-yl)-(3-cyclobutylphenyl)methanol
CID 115839009
1-(3-cyclobutylphenyl)-2-(3,4-dimethylphenyl)ethanol
CID 114602227
1-(3-cyclobutylphenyl)-2-(2-methylphenyl)ethanol
CID 114602192

Frequently Asked Questions

What is the IUPAC name of (3-cyclobutylphenyl)-(2,4-dimethylphenyl)methanol?
The IUPAC name of (3-cyclobutylphenyl)-(2,4-dimethylphenyl)methanol (CID 114601241) is (3-cyclobutylphenyl)-(2,4-dimethylphenyl)methanol.
What is the SMILES notation for (3-cyclobutylphenyl)-(2,4-dimethylphenyl)methanol?
The canonical SMILES for (3-cyclobutylphenyl)-(2,4-dimethylphenyl)methanol is Cc1ccc(C(O)c2cccc(C3CCC3)c2)c(C)c1.
What is the InChIKey of (3-cyclobutylphenyl)-(2,4-dimethylphenyl)methanol?
The InChIKey is BCFCNZBUGFHINT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22O/c1-13-9-10-18(14(2)11-13)19(20)17-8-4-7-16(12-17)15-5-3-6-15/h4,7-12,15,19-20H,3,5-6H2,1-2H3.
What are the key properties of (3-cyclobutylphenyl)-(2,4-dimethylphenyl)methanol?
(3-cyclobutylphenyl)-(2,4-dimethylphenyl)methanol has a molecular weight of 266.38 g/mol, XLogP of 4.65, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-cyclobutylphenyl)-(2,4-dimethylphenyl)methanol is sourced from PubChem (CID 114601241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).