1-(3-cyclopropyloxyphenyl)-2-(2,5-dimethylphenyl)ethanol

C19H22O2 — CID 115838522

IUPAC1-(3-cyclopropyloxyphenyl)-2-(2,5-dimethylphenyl)ethanol
SMILESCc1ccc(C)c(CC(O)c2cccc(OC3CC3)c2)c1
InChIInChI=1S/C19H22O2/c1-13-6-7-14(2)16(10-13)12-19(20)15-4-3-5-18(11-15)21-17-8-9-17/h3-7,10-11,17,19-20H,8-9,12H2,1-2H3
InChIKeyOVTJHAFYJVZGET-UHFFFAOYSA-N
MW282.38 g/mol
LogP4.12
Rot. Bonds5

About 1-(3-cyclopropyloxyphenyl)-2-(2,5-dimethylphenyl)ethanol

1-(3-cyclopropyloxyphenyl)-2-(2,5-dimethylphenyl)ethanol (PubChem CID 115838522) has the molecular formula C19H22O2 and a molecular weight of 282.38 g/mol. Its IUPAC name is 1-(3-cyclopropyloxyphenyl)-2-(2,5-dimethylphenyl)ethanol.

Molecular Properties

Compound Name1-(3-cyclopropyloxyphenyl)-2-(2,5-dimethylphenyl)ethanol
PubChem CID115838522
Molecular FormulaC19H22O2
Molecular Weight282.38 g/mol
Exact Mass282.16
IUPAC Name1-(3-cyclopropyloxyphenyl)-2-(2,5-dimethylphenyl)ethanol
SMILESCc1ccc(C)c(CC(O)c2cccc(OC3CC3)c2)c1
InChIInChI=1S/C19H22O2/c1-13-6-7-14(2)16(10-13)12-19(20)15-4-3-5-18(11-15)21-17-8-9-17/h3-7,10-11,17,19-20H,8-9,12H2,1-2H3
InChIKeyOVTJHAFYJVZGET-UHFFFAOYSA-N
XLogP4.12
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-cyclopropyloxyphenyl)-2-(4-methylphenyl)ethanol
CID 114521316
(3-cyclopropyloxyphenyl)-(2,4-dimethylphenyl)methanol
CID 114520837
1-(3-cyclopropyloxyphenyl)-2-(2-fluorophenyl)ethanol
CID 114521305
1-(3-cyclopropyloxyphenyl)-4-ethoxybutan-1-ol
CID 105131562
2-(2,5-dimethylphenyl)-1-(4-methylphenyl)ethanol
CID 61481687
1-(3-cyclopropyloxyphenyl)-2-[(2-methylpropan-2-yl)oxy]ethanol
CID 105131484
1-(3-cyclopropyloxyphenyl)-2-propoxyethanol
CID 114521314
1-(3-cyclopropyloxyphenyl)-3,4,4-trimethylpentan-1-ol
CID 115838526
[(3-cyclopropyloxyphenyl)-(2,5-dimethylphenyl)methyl]hydrazine
CID 105341115
1-(3-cyclopropyloxyphenyl)-3-propoxypropan-1-ol
CID 105131518
1-(3-cyclopropyloxyphenyl)-2-(3-ethoxycyclobutyl)ethanol
CID 103170310
2-(2,5-dimethylphenyl)-1-(3-methoxy-4-methylphenyl)ethanol
CID 63018668

Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclopropyloxyphenyl)-2-(2,5-dimethylphenyl)ethanol?
The IUPAC name of 1-(3-cyclopropyloxyphenyl)-2-(2,5-dimethylphenyl)ethanol (CID 115838522) is 1-(3-cyclopropyloxyphenyl)-2-(2,5-dimethylphenyl)ethanol.
What is the SMILES notation for 1-(3-cyclopropyloxyphenyl)-2-(2,5-dimethylphenyl)ethanol?
The canonical SMILES for 1-(3-cyclopropyloxyphenyl)-2-(2,5-dimethylphenyl)ethanol is Cc1ccc(C)c(CC(O)c2cccc(OC3CC3)c2)c1.
What is the InChIKey of 1-(3-cyclopropyloxyphenyl)-2-(2,5-dimethylphenyl)ethanol?
The InChIKey is OVTJHAFYJVZGET-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22O2/c1-13-6-7-14(2)16(10-13)12-19(20)15-4-3-5-18(11-15)21-17-8-9-17/h3-7,10-11,17,19-20H,8-9,12H2,1-2H3.
What are the key properties of 1-(3-cyclopropyloxyphenyl)-2-(2,5-dimethylphenyl)ethanol?
1-(3-cyclopropyloxyphenyl)-2-(2,5-dimethylphenyl)ethanol has a molecular weight of 282.38 g/mol, XLogP of 4.12, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclopropyloxyphenyl)-2-(2,5-dimethylphenyl)ethanol is sourced from PubChem (CID 115838522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).