2-(5-fluoro-2-methylphenyl)-1-[5-(2-methylcyclopropyl)furan-2-yl]ethanol

C17H19FO2 — CID 105372818

IUPAC2-(5-fluoro-2-methylphenyl)-1-[5-(2-methylcyclopropyl)furan-2-yl]ethanol
SMILESCc1ccc(F)cc1CC(O)c1ccc(C2CC2C)o1
InChIInChI=1S/C17H19FO2/c1-10-3-4-13(18)8-12(10)9-15(19)17-6-5-16(20-17)14-7-11(14)2/h3-6,8,11,14-15,19H,7,9H2,1-2H3
InChIKeyHJTMZRUKXFLVLK-UHFFFAOYSA-N
MW274.33 g/mol
LogP4.13
Rot. Bonds4

About 2-(5-fluoro-2-methylphenyl)-1-[5-(2-methylcyclopropyl)furan-2-yl]ethanol

2-(5-fluoro-2-methylphenyl)-1-[5-(2-methylcyclopropyl)furan-2-yl]ethanol (PubChem CID 105372818) has the molecular formula C17H19FO2 and a molecular weight of 274.33 g/mol. Its IUPAC name is 2-(5-fluoro-2-methylphenyl)-1-[5-(2-methylcyclopropyl)furan-2-yl]ethanol.

Molecular Properties

Compound Name2-(5-fluoro-2-methylphenyl)-1-[5-(2-methylcyclopropyl)furan-2-yl]ethanol
PubChem CID105372818
Molecular FormulaC17H19FO2
Molecular Weight274.33 g/mol
Exact Mass274.14
IUPAC Name2-(5-fluoro-2-methylphenyl)-1-[5-(2-methylcyclopropyl)furan-2-yl]ethanol
SMILESCc1ccc(F)cc1CC(O)c1ccc(C2CC2C)o1
InChIInChI=1S/C17H19FO2/c1-10-3-4-13(18)8-12(10)9-15(19)17-6-5-16(20-17)14-7-11(14)2/h3-6,8,11,14-15,19H,7,9H2,1-2H3
InChIKeyHJTMZRUKXFLVLK-UHFFFAOYSA-N
XLogP4.13
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.33
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,4-difluorophenyl)-2-(5-fluoro-2-methylphenyl)ethanol
CID 105372816
2-(5-fluoro-2-methylphenyl)-1-(4-propan-2-ylphenyl)ethanol
CID 105372798
2-(2-bromo-5-fluorophenyl)-1-(5-methylfuran-2-yl)ethanol
CID 65150812
1-(2-bromo-4-fluorophenyl)-2-(5-fluoro-2-methylphenyl)ethanol
CID 105377660
1-(3,4-difluorophenyl)-2-(5-fluoro-2-methylphenyl)ethanol
CID 105372805
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-fluoro-2-methylphenyl)ethanol
CID 105372772
1-(4-tert-butylphenyl)-2-(5-fluoro-2-methylphenyl)ethanol
CID 105372779
1-(4-bromo-3-methylphenyl)-2-(5-fluoro-2-methylphenyl)ethanol
CID 105372954
1-(3-bromo-5-fluorophenyl)-2-(5-fluoro-2-methylphenyl)ethanol
CID 105373495
2-(5-fluoro-2-methylphenyl)-1-(2-iodophenyl)ethanol
CID 105377699
2-(5-fluoro-2-methylphenyl)-1-(1-methylcyclopentyl)ethanol
CID 105377576
2-(5-fluoro-2-methylphenyl)-1-(6-methoxypyrimidin-4-yl)ethanol
CID 102950239

Frequently Asked Questions

What is the IUPAC name of 2-(5-fluoro-2-methylphenyl)-1-[5-(2-methylcyclopropyl)furan-2-yl]ethanol?
The IUPAC name of 2-(5-fluoro-2-methylphenyl)-1-[5-(2-methylcyclopropyl)furan-2-yl]ethanol (CID 105372818) is 2-(5-fluoro-2-methylphenyl)-1-[5-(2-methylcyclopropyl)furan-2-yl]ethanol.
What is the SMILES notation for 2-(5-fluoro-2-methylphenyl)-1-[5-(2-methylcyclopropyl)furan-2-yl]ethanol?
The canonical SMILES for 2-(5-fluoro-2-methylphenyl)-1-[5-(2-methylcyclopropyl)furan-2-yl]ethanol is Cc1ccc(F)cc1CC(O)c1ccc(C2CC2C)o1.
What is the InChIKey of 2-(5-fluoro-2-methylphenyl)-1-[5-(2-methylcyclopropyl)furan-2-yl]ethanol?
The InChIKey is HJTMZRUKXFLVLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FO2/c1-10-3-4-13(18)8-12(10)9-15(19)17-6-5-16(20-17)14-7-11(14)2/h3-6,8,11,14-15,19H,7,9H2,1-2H3.
What are the key properties of 2-(5-fluoro-2-methylphenyl)-1-[5-(2-methylcyclopropyl)furan-2-yl]ethanol?
2-(5-fluoro-2-methylphenyl)-1-[5-(2-methylcyclopropyl)furan-2-yl]ethanol has a molecular weight of 274.33 g/mol, XLogP of 4.13, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluoro-2-methylphenyl)-1-[5-(2-methylcyclopropyl)furan-2-yl]ethanol is sourced from PubChem (CID 105372818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).