[[methoxy(oxido)amino]oxy-oxidoamino]oxymethane

C2H6N2O5-2 — CID 163643336

IUPAC[[methoxy(oxido)amino]oxy-oxidoamino]oxymethane
SMILESCON([O-])ON([O-])OC
InChIInChI=1S/C2H6N2O5/c1-7-3(5)9-4(6)8-2/h1-2H3/q-2
InChIKeyLOSYQZFSPZKCJU-UHFFFAOYSA-N
MW138.08 g/mol
LogP-0.44
Rot. Bonds4

About [[methoxy(oxido)amino]oxy-oxidoamino]oxymethane

[[methoxy(oxido)amino]oxy-oxidoamino]oxymethane (PubChem CID 163643336) has the molecular formula C2H6N2O5-2 and a molecular weight of 138.08 g/mol. Its IUPAC name is [[methoxy(oxido)amino]oxy-oxidoamino]oxymethane.

Molecular Properties

Compound Name[[methoxy(oxido)amino]oxy-oxidoamino]oxymethane
PubChem CID163643336
Molecular FormulaC2H6N2O5-2
Molecular Weight138.08 g/mol
Exact Mass138.03
IUPAC Name[[methoxy(oxido)amino]oxy-oxidoamino]oxymethane
SMILESCON([O-])ON([O-])OC
InChIInChI=1S/C2H6N2O5/c1-7-3(5)9-4(6)8-2/h1-2H3/q-2
InChIKeyLOSYQZFSPZKCJU-UHFFFAOYSA-N
XLogP-0.44
TPSA80.29 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.08
LogP ≤ 5-0.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [[methoxy(oxido)amino]oxy-oxidoamino]oxymethane?
The IUPAC name of [[methoxy(oxido)amino]oxy-oxidoamino]oxymethane (CID 163643336) is [[methoxy(oxido)amino]oxy-oxidoamino]oxymethane.
What is the SMILES notation for [[methoxy(oxido)amino]oxy-oxidoamino]oxymethane?
The canonical SMILES for [[methoxy(oxido)amino]oxy-oxidoamino]oxymethane is CON([O-])ON([O-])OC.
What is the InChIKey of [[methoxy(oxido)amino]oxy-oxidoamino]oxymethane?
The InChIKey is LOSYQZFSPZKCJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6N2O5/c1-7-3(5)9-4(6)8-2/h1-2H3/q-2.
What are the key properties of [[methoxy(oxido)amino]oxy-oxidoamino]oxymethane?
[[methoxy(oxido)amino]oxy-oxidoamino]oxymethane has a molecular weight of 138.08 g/mol, XLogP of -0.44, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [[methoxy(oxido)amino]oxy-oxidoamino]oxymethane is sourced from PubChem (CID 163643336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).