2-(2,2-difluorocyclopropyl)oxyethanamine

C5H9F2NO — CID 121207600

IUPAC2-(2,2-difluorocyclopropyl)oxyethanamine
SMILESNCCOC1CC1(F)F
InChIInChI=1S/C5H9F2NO/c6-5(7)3-4(5)9-2-1-8/h4H,1-3,8H2
InChIKeyUIAZDWHRUVNAAL-UHFFFAOYSA-N
MW137.13 g/mol
LogP0.37
Rot. Bonds3

About 2-(2,2-difluorocyclopropyl)oxyethanamine

2-(2,2-difluorocyclopropyl)oxyethanamine (PubChem CID 121207600) has the molecular formula C5H9F2NO and a molecular weight of 137.13 g/mol. Its IUPAC name is 2-(2,2-difluorocyclopropyl)oxyethanamine.

Molecular Properties

Compound Name2-(2,2-difluorocyclopropyl)oxyethanamine
PubChem CID121207600
Molecular FormulaC5H9F2NO
Molecular Weight137.13 g/mol
Exact Mass137.07
IUPAC Name2-(2,2-difluorocyclopropyl)oxyethanamine
SMILESNCCOC1CC1(F)F
InChIInChI=1S/C5H9F2NO/c6-5(7)3-4(5)9-2-1-8/h4H,1-3,8H2
InChIKeyUIAZDWHRUVNAAL-UHFFFAOYSA-N
XLogP0.37
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.13
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

O-(2,2-difluorocyclopropyl)hydroxylamine
CID 170915238
2-[2-[(2,2-difluorocyclopropyl)methoxy]ethoxy]ethanamine;hydrochloride
CID 126845182
2-[(1R)-2,2-difluorocyclopropyl]ethanamine
CID 97296634
2-(4-fluorocyclohexyl)oxyethanamine
CID 84731500
2-(aziridin-2-yloxy)ethanamine
CID 59180666
4-(2-aminoethoxy)cyclohexan-1-amine
CID 64981454
CID 159340027
CID 159340027
[(1R)-2,2-difluorocyclopropyl] formate
CID 174899794
2-[(7-ethyl-7-azaspiro[3.5]nonan-2-yl)oxy]ethanamine
CID 171540501
2-(5-oxaspiro[3.5]nonan-8-yloxy)ethanamine
CID 79893869
methyl 2-[1-[2-(2,2-difluorocyclopropyl)oxyethylsulfonylamino]cyclopentyl]acetate
CID 126820884
2-[(4R)-azepan-4-yl]oxyethanamine;ethane
CID 144754813

Frequently Asked Questions

What is the IUPAC name of 2-(2,2-difluorocyclopropyl)oxyethanamine?
The IUPAC name of 2-(2,2-difluorocyclopropyl)oxyethanamine (CID 121207600) is 2-(2,2-difluorocyclopropyl)oxyethanamine.
What is the SMILES notation for 2-(2,2-difluorocyclopropyl)oxyethanamine?
The canonical SMILES for 2-(2,2-difluorocyclopropyl)oxyethanamine is NCCOC1CC1(F)F.
What is the InChIKey of 2-(2,2-difluorocyclopropyl)oxyethanamine?
The InChIKey is UIAZDWHRUVNAAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9F2NO/c6-5(7)3-4(5)9-2-1-8/h4H,1-3,8H2.
What are the key properties of 2-(2,2-difluorocyclopropyl)oxyethanamine?
2-(2,2-difluorocyclopropyl)oxyethanamine has a molecular weight of 137.13 g/mol, XLogP of 0.37, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2-difluorocyclopropyl)oxyethanamine is sourced from PubChem (CID 121207600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).