1-(3-cyclopropyloxyphenyl)-2-(4-methylphenyl)ethanol

C18H20O2 — CID 114521316

IUPAC1-(3-cyclopropyloxyphenyl)-2-(4-methylphenyl)ethanol
SMILESCc1ccc(CC(O)c2cccc(OC3CC3)c2)cc1
InChIInChI=1S/C18H20O2/c1-13-5-7-14(8-6-13)11-18(19)15-3-2-4-17(12-15)20-16-9-10-16/h2-8,12,16,18-19H,9-11H2,1H3
InChIKeyMYPBDAGSFDDJCK-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.81
Rot. Bonds5

About 1-(3-cyclopropyloxyphenyl)-2-(4-methylphenyl)ethanol

1-(3-cyclopropyloxyphenyl)-2-(4-methylphenyl)ethanol (PubChem CID 114521316) has the molecular formula C18H20O2 and a molecular weight of 268.36 g/mol. Its IUPAC name is 1-(3-cyclopropyloxyphenyl)-2-(4-methylphenyl)ethanol.

Molecular Properties

Compound Name1-(3-cyclopropyloxyphenyl)-2-(4-methylphenyl)ethanol
PubChem CID114521316
Molecular FormulaC18H20O2
Molecular Weight268.36 g/mol
Exact Mass268.15
IUPAC Name1-(3-cyclopropyloxyphenyl)-2-(4-methylphenyl)ethanol
SMILESCc1ccc(CC(O)c2cccc(OC3CC3)c2)cc1
InChIInChI=1S/C18H20O2/c1-13-5-7-14(8-6-13)11-18(19)15-3-2-4-17(12-15)20-16-9-10-16/h2-8,12,16,18-19H,9-11H2,1H3
InChIKeyMYPBDAGSFDDJCK-UHFFFAOYSA-N
XLogP3.81
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-cyclopropyloxyphenyl)-2-(2,5-dimethylphenyl)ethanol
CID 115838522
(3-cyclopropyloxyphenyl)-(2,4-dimethylphenyl)methanol
CID 114520837
1-(3-cyclopropyloxyphenyl)-2-(2-fluorophenyl)ethanol
CID 114521305
1-(3-cyclopropyloxyphenyl)-2-[(2-methylpropan-2-yl)oxy]ethanol
CID 105131484
1-(3-cyclopropyloxyphenyl)-4-ethoxybutan-1-ol
CID 105131562
1-(3-cyclopropyloxyphenyl)-2-propoxyethanol
CID 114521314
1-(3-cyclopropyloxyphenyl)-3,4,4-trimethylpentan-1-ol
CID 115838526
1-(3-cyclopropyloxyphenyl)-3-propoxypropan-1-ol
CID 105131518
1-(3-cyclopropyloxyphenyl)-2-(3-ethoxycyclobutyl)ethanol
CID 103170310
1-(3-cyclopropyloxyphenyl)-3,5,5-trimethylhexan-1-ol
CID 115838493
[2-(4-chlorophenyl)-1-(3-cyclopropyloxyphenyl)ethyl]hydrazine
CID 105197816
2-amino-1-(3-cyclohexyloxyphenyl)ethanol
CID 83824323

Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclopropyloxyphenyl)-2-(4-methylphenyl)ethanol?
The IUPAC name of 1-(3-cyclopropyloxyphenyl)-2-(4-methylphenyl)ethanol (CID 114521316) is 1-(3-cyclopropyloxyphenyl)-2-(4-methylphenyl)ethanol.
What is the SMILES notation for 1-(3-cyclopropyloxyphenyl)-2-(4-methylphenyl)ethanol?
The canonical SMILES for 1-(3-cyclopropyloxyphenyl)-2-(4-methylphenyl)ethanol is Cc1ccc(CC(O)c2cccc(OC3CC3)c2)cc1.
What is the InChIKey of 1-(3-cyclopropyloxyphenyl)-2-(4-methylphenyl)ethanol?
The InChIKey is MYPBDAGSFDDJCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20O2/c1-13-5-7-14(8-6-13)11-18(19)15-3-2-4-17(12-15)20-16-9-10-16/h2-8,12,16,18-19H,9-11H2,1H3.
What are the key properties of 1-(3-cyclopropyloxyphenyl)-2-(4-methylphenyl)ethanol?
1-(3-cyclopropyloxyphenyl)-2-(4-methylphenyl)ethanol has a molecular weight of 268.36 g/mol, XLogP of 3.81, 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-(4-methylphenyl)ethanol is sourced from PubChem (CID 114521316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).