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

C18H20O2 — CID 114520751

IUPAC1-(3-cyclopropyloxyphenyl)-1-(2-methylphenyl)ethanol
SMILESCc1ccccc1C(C)(O)c1cccc(OC2CC2)c1
InChIInChI=1S/C18H20O2/c1-13-6-3-4-9-17(13)18(2,19)14-7-5-8-16(12-14)20-15-10-11-15/h3-9,12,15,19H,10-11H2,1-2H3
InChIKeyFZRNBHLABIBMDV-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.79
Rot. Bonds4

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

1-(3-cyclopropyloxyphenyl)-1-(2-methylphenyl)ethanol (PubChem CID 114520751) has the molecular formula C18H20O2 and a molecular weight of 268.36 g/mol. Its IUPAC name is 1-(3-cyclopropyloxyphenyl)-1-(2-methylphenyl)ethanol.

Molecular Properties

Compound Name1-(3-cyclopropyloxyphenyl)-1-(2-methylphenyl)ethanol
PubChem CID114520751
Molecular FormulaC18H20O2
Molecular Weight268.36 g/mol
Exact Mass268.15
IUPAC Name1-(3-cyclopropyloxyphenyl)-1-(2-methylphenyl)ethanol
SMILESCc1ccccc1C(C)(O)c1cccc(OC2CC2)c1
InChIInChI=1S/C18H20O2/c1-13-6-3-4-9-17(13)18(2,19)14-7-5-8-16(12-14)20-15-10-11-15/h3-9,12,15,19H,10-11H2,1-2H3
InChIKeyFZRNBHLABIBMDV-UHFFFAOYSA-N
XLogP3.79
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 ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(3-cyclopropyloxyphenyl)-1-(2-methylphenyl)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclopropyloxyphenyl)-1-(2-methylphenyl)ethanol?
The IUPAC name of 1-(3-cyclopropyloxyphenyl)-1-(2-methylphenyl)ethanol (CID 114520751) is 1-(3-cyclopropyloxyphenyl)-1-(2-methylphenyl)ethanol.
What is the SMILES notation for 1-(3-cyclopropyloxyphenyl)-1-(2-methylphenyl)ethanol?
The canonical SMILES for 1-(3-cyclopropyloxyphenyl)-1-(2-methylphenyl)ethanol is Cc1ccccc1C(C)(O)c1cccc(OC2CC2)c1.
What is the InChIKey of 1-(3-cyclopropyloxyphenyl)-1-(2-methylphenyl)ethanol?
The InChIKey is FZRNBHLABIBMDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20O2/c1-13-6-3-4-9-17(13)18(2,19)14-7-5-8-16(12-14)20-15-10-11-15/h3-9,12,15,19H,10-11H2,1-2H3.
What are the key properties of 1-(3-cyclopropyloxyphenyl)-1-(2-methylphenyl)ethanol?
1-(3-cyclopropyloxyphenyl)-1-(2-methylphenyl)ethanol has a molecular weight of 268.36 g/mol, XLogP of 3.79, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclopropyloxyphenyl)-1-(2-methylphenyl)ethanol is sourced from PubChem (CID 114520751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).