(methoxyamino)oxyethane

C3H9NO2 — CID 13149609

IUPAC(methoxyamino)oxyethane
SMILESCCONOC
InChIInChI=1S/C3H9NO2/c1-3-6-4-5-2/h4H,3H2,1-2H3
InChIKeyLXTVFZSAMNLFQU-UHFFFAOYSA-N
MW91.11 g/mol
LogP0.09
Rot. Bonds3

About (methoxyamino)oxyethane

(methoxyamino)oxyethane (PubChem CID 13149609) has the molecular formula C3H9NO2 and a molecular weight of 91.11 g/mol. Its IUPAC name is (methoxyamino)oxyethane.

Molecular Properties

Compound Name(methoxyamino)oxyethane
PubChem CID13149609
Molecular FormulaC3H9NO2
Molecular Weight91.11 g/mol
Exact Mass91.06
IUPAC Name(methoxyamino)oxyethane
SMILESCCONOC
InChIInChI=1S/C3H9NO2/c1-3-6-4-5-2/h4H,3H2,1-2H3
InChIKeyLXTVFZSAMNLFQU-UHFFFAOYSA-N
XLogP0.09
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50091.11
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (methoxyamino)oxyethane?
The IUPAC name of (methoxyamino)oxyethane (CID 13149609) is (methoxyamino)oxyethane.
What is the SMILES notation for (methoxyamino)oxyethane?
The canonical SMILES for (methoxyamino)oxyethane is CCONOC.
What is the InChIKey of (methoxyamino)oxyethane?
The InChIKey is LXTVFZSAMNLFQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9NO2/c1-3-6-4-5-2/h4H,3H2,1-2H3.
What are the key properties of (methoxyamino)oxyethane?
(methoxyamino)oxyethane has a molecular weight of 91.11 g/mol, XLogP of 0.09, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (methoxyamino)oxyethane is sourced from PubChem (CID 13149609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).