2-[(2-cyclopropyloxolan-3-yl)amino]-1-(4-fluorophenyl)ethanol

C15H20FNO2 — CID 103580825

IUPAC2-[(2-cyclopropyloxolan-3-yl)amino]-1-(4-fluorophenyl)ethanol
SMILESOC(CNC1CCOC1C1CC1)c1ccc(F)cc1
InChIInChI=1S/C15H20FNO2/c16-12-5-3-10(4-6-12)14(18)9-17-13-7-8-19-15(13)11-1-2-11/h3-6,11,13-15,17-18H,1-2,7-9H2
InChIKeyMAHKRMLCAJGGAH-UHFFFAOYSA-N
MW265.33 g/mol
LogP2.02
Rot. Bonds5

About 2-[(2-cyclopropyloxolan-3-yl)amino]-1-(4-fluorophenyl)ethanol

2-[(2-cyclopropyloxolan-3-yl)amino]-1-(4-fluorophenyl)ethanol (PubChem CID 103580825) has the molecular formula C15H20FNO2 and a molecular weight of 265.33 g/mol. Its IUPAC name is 2-[(2-cyclopropyloxolan-3-yl)amino]-1-(4-fluorophenyl)ethanol.

Molecular Properties

Compound Name2-[(2-cyclopropyloxolan-3-yl)amino]-1-(4-fluorophenyl)ethanol
PubChem CID103580825
Molecular FormulaC15H20FNO2
Molecular Weight265.33 g/mol
Exact Mass265.15
IUPAC Name2-[(2-cyclopropyloxolan-3-yl)amino]-1-(4-fluorophenyl)ethanol
SMILESOC(CNC1CCOC1C1CC1)c1ccc(F)cc1
InChIInChI=1S/C15H20FNO2/c16-12-5-3-10(4-6-12)14(18)9-17-13-7-8-19-15(13)11-1-2-11/h3-6,11,13-15,17-18H,1-2,7-9H2
InChIKeyMAHKRMLCAJGGAH-UHFFFAOYSA-N
XLogP2.02
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.33
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-fluorophenyl)-2-[(2-methylcyclopropyl)amino]ethanol
CID 62397151
2-cyclopropyl-N-[1-(4-fluorophenyl)ethyl]oxolan-3-amine
CID 103905775
3-[(2-cyclopropyloxolan-3-yl)amino]-1,1,1-trifluoropropan-2-ol
CID 103580905
2-[(2-methyloxolan-3-yl)amino]-1-phenylethanol
CID 115335546
1-(4-fluorophenyl)-2-[(1-oxothian-4-yl)amino]ethanol
CID 113479901
1-cyclopentyl-3-[(2-cyclopropyloxolan-3-yl)amino]propan-2-ol
CID 103580894
4-[[[2-(4-fluorophenyl)-2-hydroxyethyl]amino]methyl]cyclohexan-1-ol
CID 106133374
4-[1-hydroxy-2-[(2-methyloxolan-3-yl)amino]ethyl]benzonitrile
CID 82726281
2-cyclopropyl-N-[[4-fluoro-2-(trifluoromethyl)phenyl]methyl]oxolan-3-amine
CID 103923929
4-[[2-(4-fluorophenyl)-2-hydroxyethyl]amino]cyclohexane-1-carboxamide
CID 61043138
1-(4-fluorophenyl)-2-[(4-methylmorpholin-2-yl)methylamino]ethanol
CID 78945331
1-(3,4-difluorophenyl)-2-[(2-methyloxan-4-yl)amino]ethanol
CID 103910298

Frequently Asked Questions

What is the IUPAC name of 2-[(2-cyclopropyloxolan-3-yl)amino]-1-(4-fluorophenyl)ethanol?
The IUPAC name of 2-[(2-cyclopropyloxolan-3-yl)amino]-1-(4-fluorophenyl)ethanol (CID 103580825) is 2-[(2-cyclopropyloxolan-3-yl)amino]-1-(4-fluorophenyl)ethanol.
What is the SMILES notation for 2-[(2-cyclopropyloxolan-3-yl)amino]-1-(4-fluorophenyl)ethanol?
The canonical SMILES for 2-[(2-cyclopropyloxolan-3-yl)amino]-1-(4-fluorophenyl)ethanol is OC(CNC1CCOC1C1CC1)c1ccc(F)cc1.
What is the InChIKey of 2-[(2-cyclopropyloxolan-3-yl)amino]-1-(4-fluorophenyl)ethanol?
The InChIKey is MAHKRMLCAJGGAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FNO2/c16-12-5-3-10(4-6-12)14(18)9-17-13-7-8-19-15(13)11-1-2-11/h3-6,11,13-15,17-18H,1-2,7-9H2.
What are the key properties of 2-[(2-cyclopropyloxolan-3-yl)amino]-1-(4-fluorophenyl)ethanol?
2-[(2-cyclopropyloxolan-3-yl)amino]-1-(4-fluorophenyl)ethanol has a molecular weight of 265.33 g/mol, XLogP of 2.02, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-cyclopropyloxolan-3-yl)amino]-1-(4-fluorophenyl)ethanol is sourced from PubChem (CID 103580825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).