(ethoxyamino)oxyethane

C4H11NO2 — CID 18179246

IUPAC(ethoxyamino)oxyethane
SMILESCCONOCC
InChIInChI=1S/C4H11NO2/c1-3-6-5-7-4-2/h5H,3-4H2,1-2H3
InChIKeyVXMQKONTARQGPP-UHFFFAOYSA-N
MW105.14 g/mol
LogP0.48
Rot. Bonds4

About (ethoxyamino)oxyethane

(ethoxyamino)oxyethane (PubChem CID 18179246) has the molecular formula C4H11NO2 and a molecular weight of 105.14 g/mol. Its IUPAC name is (ethoxyamino)oxyethane.

Molecular Properties

Compound Name(ethoxyamino)oxyethane
PubChem CID18179246
Molecular FormulaC4H11NO2
Molecular Weight105.14 g/mol
Exact Mass105.08
IUPAC Name(ethoxyamino)oxyethane
SMILESCCONOCC
InChIInChI=1S/C4H11NO2/c1-3-6-5-7-4-2/h5H,3-4H2,1-2H3
InChIKeyVXMQKONTARQGPP-UHFFFAOYSA-N
XLogP0.48
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500105.14
LogP ≤ 50.48
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 (ethoxyamino)oxyethane?
The IUPAC name of (ethoxyamino)oxyethane (CID 18179246) is (ethoxyamino)oxyethane.
What is the SMILES notation for (ethoxyamino)oxyethane?
The canonical SMILES for (ethoxyamino)oxyethane is CCONOCC.
What is the InChIKey of (ethoxyamino)oxyethane?
The InChIKey is VXMQKONTARQGPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11NO2/c1-3-6-5-7-4-2/h5H,3-4H2,1-2H3.
What are the key properties of (ethoxyamino)oxyethane?
(ethoxyamino)oxyethane has a molecular weight of 105.14 g/mol, XLogP of 0.48, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (ethoxyamino)oxyethane is sourced from PubChem (CID 18179246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).