[2-(cyclopropylamino)-2-oxoethyl] hypofluorite

C5H8FNO2 — CID 89179896

IUPAC[2-(cyclopropylamino)-2-oxoethyl] hypofluorite
SMILESO=C(COF)NC1CC1
InChIInChI=1S/C5H8FNO2/c6-9-3-5(8)7-4-1-2-4/h4H,1-3H2,(H,7,8)
InChIKeyNWMBMWZRVUNIDB-UHFFFAOYSA-N
MW133.12 g/mol
LogP0.17
Rot. Bonds3

About [2-(cyclopropylamino)-2-oxoethyl] hypofluorite

[2-(cyclopropylamino)-2-oxoethyl] hypofluorite (PubChem CID 89179896) has the molecular formula C5H8FNO2 and a molecular weight of 133.12 g/mol. Its IUPAC name is [2-(cyclopropylamino)-2-oxoethyl] hypofluorite.

Molecular Properties

Compound Name[2-(cyclopropylamino)-2-oxoethyl] hypofluorite
PubChem CID89179896
Molecular FormulaC5H8FNO2
Molecular Weight133.12 g/mol
Exact Mass133.05
IUPAC Name[2-(cyclopropylamino)-2-oxoethyl] hypofluorite
SMILESO=C(COF)NC1CC1
InChIInChI=1S/C5H8FNO2/c6-9-3-5(8)7-4-1-2-4/h4H,1-3H2,(H,7,8)
InChIKeyNWMBMWZRVUNIDB-UHFFFAOYSA-N
XLogP0.17
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.12
LogP ≤ 50.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-aminooxy-N-cyclopropylacetamide;hydrochloride
CID 132888042
N,N'-dicyclopropylbutanediamide
CID 5225156
N-(4-chlorocyclohexyl)-2-ethoxyacetamide
CID 114297048
3,3,3-trifluoro-N-[4-(methylamino)cyclohexyl]propanamide
CID 43653225
ethane;N-[4-(propanoylamino)cyclohexyl]propanamide
CID 144871719
N,N'-dicyclopropyldecanediamide
CID 4668836
2-[2-[(4-ethylcyclohexyl)amino]-2-oxoethoxy]acetic acid
CID 60706988
N-cyclohexyl-2-ethoxyacetamide
CID 4141421
N-cyclopropyl-3-[[3-(cyclopropylamino)-3-oxopropyl]amino]propanamide
CID 79394765
4-[[2-(2-hydroxyethoxy)acetyl]amino]cyclohexane-1-carboxylic acid
CID 91018555
2-(2-ethoxyethoxy)-N-(4-methylcyclohexyl)acetamide
CID 86838704
N-cyclopropyl-2-(2-hydroxyphenoxy)acetamide
CID 2687934

Frequently Asked Questions

What is the IUPAC name of [2-(cyclopropylamino)-2-oxoethyl] hypofluorite?
The IUPAC name of [2-(cyclopropylamino)-2-oxoethyl] hypofluorite (CID 89179896) is [2-(cyclopropylamino)-2-oxoethyl] hypofluorite.
What is the SMILES notation for [2-(cyclopropylamino)-2-oxoethyl] hypofluorite?
The canonical SMILES for [2-(cyclopropylamino)-2-oxoethyl] hypofluorite is O=C(COF)NC1CC1.
What is the InChIKey of [2-(cyclopropylamino)-2-oxoethyl] hypofluorite?
The InChIKey is NWMBMWZRVUNIDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8FNO2/c6-9-3-5(8)7-4-1-2-4/h4H,1-3H2,(H,7,8).
What are the key properties of [2-(cyclopropylamino)-2-oxoethyl] hypofluorite?
[2-(cyclopropylamino)-2-oxoethyl] hypofluorite has a molecular weight of 133.12 g/mol, XLogP of 0.17, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(cyclopropylamino)-2-oxoethyl] hypofluorite is sourced from PubChem (CID 89179896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).