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

C18H20O2 — CID 114520837

IUPAC(3-cyclopropyloxyphenyl)-(2,4-dimethylphenyl)methanol
SMILESCc1ccc(C(O)c2cccc(OC3CC3)c2)c(C)c1
InChIInChI=1S/C18H20O2/c1-12-6-9-17(13(2)10-12)18(19)14-4-3-5-16(11-14)20-15-7-8-15/h3-6,9-11,15,18-19H,7-8H2,1-2H3
InChIKeyZZQCJBUJRFZDMT-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.93
Rot. Bonds4

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

(3-cyclopropyloxyphenyl)-(2,4-dimethylphenyl)methanol (PubChem CID 114520837) has the molecular formula C18H20O2 and a molecular weight of 268.36 g/mol. Its IUPAC name is (3-cyclopropyloxyphenyl)-(2,4-dimethylphenyl)methanol.

Molecular Properties

Compound Name(3-cyclopropyloxyphenyl)-(2,4-dimethylphenyl)methanol
PubChem CID114520837
Molecular FormulaC18H20O2
Molecular Weight268.36 g/mol
Exact Mass268.15
IUPAC Name(3-cyclopropyloxyphenyl)-(2,4-dimethylphenyl)methanol
SMILESCc1ccc(C(O)c2cccc(OC3CC3)c2)c(C)c1
InChIInChI=1S/C18H20O2/c1-12-6-9-17(13(2)10-12)18(19)14-4-3-5-16(11-14)20-15-7-8-15/h3-6,9-11,15,18-19H,7-8H2,1-2H3
InChIKeyZZQCJBUJRFZDMT-UHFFFAOYSA-N
XLogP3.93
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2,4-dimethylphenyl)-(3-ethoxyphenyl)methanol
CID 62802337
1-(3-cyclopropyloxyphenyl)-2-(2,5-dimethylphenyl)ethanol
CID 115838522
(3-cyclobutylphenyl)-(2,4-dimethylphenyl)methanol
CID 114601241
1-(3-cyclopropyloxyphenyl)-2-(4-methylphenyl)ethanol
CID 114521316
(2-bromo-4-fluorophenyl)-(3-cyclopropyloxyphenyl)methanol
CID 115838473
(2-bromo-5-methoxyphenyl)-(3-cyclopropyloxyphenyl)methanol
CID 105131480
(2-amino-3-methoxyphenyl)-(3-cyclopropyloxyphenyl)methanol
CID 107469550
[(3-cyclopropyloxyphenyl)-(2,5-dimethylphenyl)methyl]hydrazine
CID 105341115
(3-cyclopropyloxyphenyl)-(3-iodophenyl)methanol
CID 115838435
(3-cyclopropyloxyphenyl)-(3-ethyl-6-methylpyridazin-4-yl)methanol
CID 105131524
(2,4-dimethylphenyl)-phenylmethanol
CID 3807153
[3-(difluoromethyl)phenyl]-(2,4-dimethylphenyl)methanol
CID 115527668

Frequently Asked Questions

What is the IUPAC name of (3-cyclopropyloxyphenyl)-(2,4-dimethylphenyl)methanol?
The IUPAC name of (3-cyclopropyloxyphenyl)-(2,4-dimethylphenyl)methanol (CID 114520837) is (3-cyclopropyloxyphenyl)-(2,4-dimethylphenyl)methanol.
What is the SMILES notation for (3-cyclopropyloxyphenyl)-(2,4-dimethylphenyl)methanol?
The canonical SMILES for (3-cyclopropyloxyphenyl)-(2,4-dimethylphenyl)methanol is Cc1ccc(C(O)c2cccc(OC3CC3)c2)c(C)c1.
What is the InChIKey of (3-cyclopropyloxyphenyl)-(2,4-dimethylphenyl)methanol?
The InChIKey is ZZQCJBUJRFZDMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20O2/c1-12-6-9-17(13(2)10-12)18(19)14-4-3-5-16(11-14)20-15-7-8-15/h3-6,9-11,15,18-19H,7-8H2,1-2H3.
What are the key properties of (3-cyclopropyloxyphenyl)-(2,4-dimethylphenyl)methanol?
(3-cyclopropyloxyphenyl)-(2,4-dimethylphenyl)methanol has a molecular weight of 268.36 g/mol, XLogP of 3.93, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-cyclopropyloxyphenyl)-(2,4-dimethylphenyl)methanol is sourced from PubChem (CID 114520837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).