(3-cyclopropylphenyl)-(2,4,5-trimethylphenyl)methanol

C19H22O — CID 79980572

IUPAC(3-cyclopropylphenyl)-(2,4,5-trimethylphenyl)methanol
SMILESCc1cc(C)c(C(O)c2cccc(C3CC3)c2)cc1C
InChIInChI=1S/C19H22O/c1-12-9-14(3)18(10-13(12)2)19(20)17-6-4-5-16(11-17)15-7-8-15/h4-6,9-11,15,19-20H,7-8H2,1-3H3
InChIKeyIWTBVVZXTBIJIK-UHFFFAOYSA-N
MW266.38 g/mol
LogP4.57
Rot. Bonds3

About (3-cyclopropylphenyl)-(2,4,5-trimethylphenyl)methanol

(3-cyclopropylphenyl)-(2,4,5-trimethylphenyl)methanol (PubChem CID 79980572) has the molecular formula C19H22O and a molecular weight of 266.38 g/mol. Its IUPAC name is (3-cyclopropylphenyl)-(2,4,5-trimethylphenyl)methanol.

Molecular Properties

Compound Name(3-cyclopropylphenyl)-(2,4,5-trimethylphenyl)methanol
PubChem CID79980572
Molecular FormulaC19H22O
Molecular Weight266.38 g/mol
Exact Mass266.17
IUPAC Name(3-cyclopropylphenyl)-(2,4,5-trimethylphenyl)methanol
SMILESCc1cc(C)c(C(O)c2cccc(C3CC3)c2)cc1C
InChIInChI=1S/C19H22O/c1-12-9-14(3)18(10-13(12)2)19(20)17-6-4-5-16(11-17)15-7-8-15/h4-6,9-11,15,19-20H,7-8H2,1-3H3
InChIKeyIWTBVVZXTBIJIK-UHFFFAOYSA-N
XLogP4.57
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 ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(3-cyclopropylphenyl)-(2,3-difluoro-4-methylphenyl)methanol
CID 107512296
(3-cyclobutylphenyl)-(2,4-dimethylphenyl)methanol
CID 114601241
(3-cyclobutylphenyl)-(5-fluoro-2-methylphenyl)methanol
CID 114602208
(3-methylphenyl)-(2,4,5-trimethylphenyl)methanol
CID 64985341
(3-cyclopropylphenyl)-(3-fluoro-4-methylphenyl)methanol
CID 107128110
(3-cyclopropylphenyl)-(3-methylthiophen-2-yl)methanol
CID 79991292
(3-cyclopropylphenyl)-(3,4-dimethoxyphenyl)methanol
CID 79973193
(3-cyclobutylphenyl)-(2,5-dimethylfuran-3-yl)methanol
CID 115838981
(3-cyclopropylphenyl)-(7-methyl-1-benzofuran-2-yl)methanol
CID 114724253
(3-methoxyphenyl)-(2,4,5-trimethylphenyl)methanol
CID 64985249
(4-chlorophenyl)-(3-cyclopropylphenyl)methanol
CID 79979843
(3-cyclopropylphenyl)-(3,4-dichlorophenyl)methanol
CID 79980407

Frequently Asked Questions

What is the IUPAC name of (3-cyclopropylphenyl)-(2,4,5-trimethylphenyl)methanol?
The IUPAC name of (3-cyclopropylphenyl)-(2,4,5-trimethylphenyl)methanol (CID 79980572) is (3-cyclopropylphenyl)-(2,4,5-trimethylphenyl)methanol.
What is the SMILES notation for (3-cyclopropylphenyl)-(2,4,5-trimethylphenyl)methanol?
The canonical SMILES for (3-cyclopropylphenyl)-(2,4,5-trimethylphenyl)methanol is Cc1cc(C)c(C(O)c2cccc(C3CC3)c2)cc1C.
What is the InChIKey of (3-cyclopropylphenyl)-(2,4,5-trimethylphenyl)methanol?
The InChIKey is IWTBVVZXTBIJIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22O/c1-12-9-14(3)18(10-13(12)2)19(20)17-6-4-5-16(11-17)15-7-8-15/h4-6,9-11,15,19-20H,7-8H2,1-3H3.
What are the key properties of (3-cyclopropylphenyl)-(2,4,5-trimethylphenyl)methanol?
(3-cyclopropylphenyl)-(2,4,5-trimethylphenyl)methanol has a molecular weight of 266.38 g/mol, XLogP of 4.57, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-cyclopropylphenyl)-(2,4,5-trimethylphenyl)methanol is sourced from PubChem (CID 79980572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).