ethoxyethane;hydroxylamine

C4H16N2O3 — CID 135816400

IUPACethoxyethane;hydroxylamine
SMILESCCOCC.NO.NO
InChIInChI=1S/C4H10O.2H3NO/c1-3-5-4-2;2*1-2/h3-4H2,1-2H3;2*2H,1H2
InChIKeyMJUYGLCCUMEVQH-UHFFFAOYSA-N
MW140.18 g/mol
LogP-0.29
Rot. Bonds2

About ethoxyethane;hydroxylamine

ethoxyethane;hydroxylamine (PubChem CID 135816400) has the molecular formula C4H16N2O3 and a molecular weight of 140.18 g/mol. Its IUPAC name is ethoxyethane;hydroxylamine.

Molecular Properties

Compound Nameethoxyethane;hydroxylamine
PubChem CID135816400
Molecular FormulaC4H16N2O3
Molecular Weight140.18 g/mol
Exact Mass140.12
IUPAC Nameethoxyethane;hydroxylamine
SMILESCCOCC.NO.NO
InChIInChI=1S/C4H10O.2H3NO/c1-3-5-4-2;2*1-2/h3-4H2,1-2H3;2*2H,1H2
InChIKeyMJUYGLCCUMEVQH-UHFFFAOYSA-N
XLogP-0.29
TPSA101.73 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.18
LogP ≤ 5-0.29
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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 ethoxyethane;hydroxylamine?
The IUPAC name of ethoxyethane;hydroxylamine (CID 135816400) is ethoxyethane;hydroxylamine.
What is the SMILES notation for ethoxyethane;hydroxylamine?
The canonical SMILES for ethoxyethane;hydroxylamine is CCOCC.NO.NO.
What is the InChIKey of ethoxyethane;hydroxylamine?
The InChIKey is MJUYGLCCUMEVQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O.2H3NO/c1-3-5-4-2;2*1-2/h3-4H2,1-2H3;2*2H,1H2.
What are the key properties of ethoxyethane;hydroxylamine?
ethoxyethane;hydroxylamine has a molecular weight of 140.18 g/mol, XLogP of -0.29, 2 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxyethane;hydroxylamine is sourced from PubChem (CID 135816400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).