[fluoro(methylperoxy)amino]oxyethane

C3H8FNO3 — CID 154427669

IUPAC[fluoro(methylperoxy)amino]oxyethane
SMILESCCON(F)OOC
InChIInChI=1S/C3H8FNO3/c1-3-7-5(4)8-6-2/h3H2,1-2H3
InChIKeyGAFMXVNPHCSEDT-UHFFFAOYSA-N
MW125.10 g/mol
LogP0.62
Rot. Bonds4

About [fluoro(methylperoxy)amino]oxyethane

[fluoro(methylperoxy)amino]oxyethane (PubChem CID 154427669) has the molecular formula C3H8FNO3 and a molecular weight of 125.10 g/mol. Its IUPAC name is [fluoro(methylperoxy)amino]oxyethane.

Molecular Properties

Compound Name[fluoro(methylperoxy)amino]oxyethane
PubChem CID154427669
Molecular FormulaC3H8FNO3
Molecular Weight125.10 g/mol
Exact Mass125.05
IUPAC Name[fluoro(methylperoxy)amino]oxyethane
SMILESCCON(F)OOC
InChIInChI=1S/C3H8FNO3/c1-3-7-5(4)8-6-2/h3H2,1-2H3
InChIKeyGAFMXVNPHCSEDT-UHFFFAOYSA-N
XLogP0.62
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.10
LogP ≤ 50.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-halo', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}

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Related Compounds

2-[fluoro(2-hydroxyethoxy)amino]oxyethanol
CID 175332230
1,2-diethoxy-1,2-dimethoxyhydrazine
CID 154020746
1-(difluoroamino)oxypropane
CID 88791453
1,1-diethoxyhydrazine
CID 160785529
N,N,N',N'-tetraethoxyethane-1,2-diamine
CID 86169848
2-[ethyl(2-hydroxyethoxy)amino]oxyethanol
CID 18004331
N,N-diethoxy-1-[methoxy(methyl)phosphoryl]methanamine
CID 174811065
magnesium;ethyl hypochlorite;hydride
CID 173024675
2-(dipropylamino)oxyethanol
CID 87103573
2-[2-hydroxyethoxy(methoxymethyl)amino]oxyethanol
CID 87906536
sodium;1,2-diethoxyethane;hydride
CID 174903036
methylperoxyethane;niobium
CID 139791519

Frequently Asked Questions

What is the IUPAC name of [fluoro(methylperoxy)amino]oxyethane?
The IUPAC name of [fluoro(methylperoxy)amino]oxyethane (CID 154427669) is [fluoro(methylperoxy)amino]oxyethane.
What is the SMILES notation for [fluoro(methylperoxy)amino]oxyethane?
The canonical SMILES for [fluoro(methylperoxy)amino]oxyethane is CCON(F)OOC.
What is the InChIKey of [fluoro(methylperoxy)amino]oxyethane?
The InChIKey is GAFMXVNPHCSEDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8FNO3/c1-3-7-5(4)8-6-2/h3H2,1-2H3.
What are the key properties of [fluoro(methylperoxy)amino]oxyethane?
[fluoro(methylperoxy)amino]oxyethane has a molecular weight of 125.10 g/mol, XLogP of 0.62, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [fluoro(methylperoxy)amino]oxyethane is sourced from PubChem (CID 154427669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).