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

C17H17FO2 — CID 114521305

IUPAC1-(3-cyclopropyloxyphenyl)-2-(2-fluorophenyl)ethanol
SMILESOC(Cc1ccccc1F)c1cccc(OC2CC2)c1
InChIInChI=1S/C17H17FO2/c18-16-7-2-1-4-12(16)11-17(19)13-5-3-6-15(10-13)20-14-8-9-14/h1-7,10,14,17,19H,8-9,11H2
InChIKeyZOHCZUUDAZFIRF-UHFFFAOYSA-N
MW272.32 g/mol
LogP3.64
Rot. Bonds5

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

1-(3-cyclopropyloxyphenyl)-2-(2-fluorophenyl)ethanol (PubChem CID 114521305) has the molecular formula C17H17FO2 and a molecular weight of 272.32 g/mol. Its IUPAC name is 1-(3-cyclopropyloxyphenyl)-2-(2-fluorophenyl)ethanol.

Molecular Properties

Compound Name1-(3-cyclopropyloxyphenyl)-2-(2-fluorophenyl)ethanol
PubChem CID114521305
Molecular FormulaC17H17FO2
Molecular Weight272.32 g/mol
Exact Mass272.12
IUPAC Name1-(3-cyclopropyloxyphenyl)-2-(2-fluorophenyl)ethanol
SMILESOC(Cc1ccccc1F)c1cccc(OC2CC2)c1
InChIInChI=1S/C17H17FO2/c18-16-7-2-1-4-12(16)11-17(19)13-5-3-6-15(10-13)20-14-8-9-14/h1-7,10,14,17,19H,8-9,11H2
InChIKeyZOHCZUUDAZFIRF-UHFFFAOYSA-N
XLogP3.64
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.32
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-cyclopropyloxyphenyl)-2-(2,3-difluorophenyl)ethanol
CID 115838357
1-(3-cyclopropyloxyphenyl)-2-(2,5-dimethylphenyl)ethanol
CID 115838522
1-(3-cyclopropyloxyphenyl)-2-(4-methylphenyl)ethanol
CID 114521316
1-(3-cyclopropyloxyphenyl)-4-ethoxybutan-1-ol
CID 105131562
(3-cyclopropyloxyphenyl)-(3,5-difluorophenyl)methanol
CID 114521308
1-(3-cyclopropyloxyphenyl)-2-[(2-methylpropan-2-yl)oxy]ethanol
CID 105131484
2-amino-1-(3-cyclohexyloxyphenyl)ethanol
CID 83824323
1-(3-cyclopropyloxyphenyl)-2-propoxyethanol
CID 114521314
1-(3-cyclopropyloxyphenyl)-3,4,4-trimethylpentan-1-ol
CID 115838526
(3-cyclopropyloxyphenyl)-(2-fluoro-6-methoxyphenyl)methanol
CID 114521405
1-(3-cyclopropyloxyphenyl)-3-propoxypropan-1-ol
CID 105131518
1-(3-cyclopropyloxyphenyl)-2-(3-ethoxycyclobutyl)ethanol
CID 103170310

Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclopropyloxyphenyl)-2-(2-fluorophenyl)ethanol?
The IUPAC name of 1-(3-cyclopropyloxyphenyl)-2-(2-fluorophenyl)ethanol (CID 114521305) is 1-(3-cyclopropyloxyphenyl)-2-(2-fluorophenyl)ethanol.
What is the SMILES notation for 1-(3-cyclopropyloxyphenyl)-2-(2-fluorophenyl)ethanol?
The canonical SMILES for 1-(3-cyclopropyloxyphenyl)-2-(2-fluorophenyl)ethanol is OC(Cc1ccccc1F)c1cccc(OC2CC2)c1.
What is the InChIKey of 1-(3-cyclopropyloxyphenyl)-2-(2-fluorophenyl)ethanol?
The InChIKey is ZOHCZUUDAZFIRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17FO2/c18-16-7-2-1-4-12(16)11-17(19)13-5-3-6-15(10-13)20-14-8-9-14/h1-7,10,14,17,19H,8-9,11H2.
What are the key properties of 1-(3-cyclopropyloxyphenyl)-2-(2-fluorophenyl)ethanol?
1-(3-cyclopropyloxyphenyl)-2-(2-fluorophenyl)ethanol has a molecular weight of 272.32 g/mol, XLogP of 3.64, 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-fluorophenyl)ethanol is sourced from PubChem (CID 114521305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).