azane;ethanol;nitrous acid

C2H10N2O3 — CID 174524310

IUPACazane;ethanol;nitrous acid
SMILESCCO.N.O=NO
InChIInChI=1S/C2H6O.HNO2.H3N/c1-2-3;2-1-3;/h3H,2H2,1H3;(H,2,3);1H3
InChIKeyGJVRJUJKIDXLQI-UHFFFAOYSA-N
MW110.11 g/mol
LogP0.30
Rot. Bonds

About azane;ethanol;nitrous acid

azane;ethanol;nitrous acid (PubChem CID 174524310) has the molecular formula C2H10N2O3 and a molecular weight of 110.11 g/mol. Its IUPAC name is azane;ethanol;nitrous acid.

Molecular Properties

Compound Nameazane;ethanol;nitrous acid
PubChem CID174524310
Molecular FormulaC2H10N2O3
Molecular Weight110.11 g/mol
Exact Mass110.07
IUPAC Nameazane;ethanol;nitrous acid
SMILESCCO.N.O=NO
InChIInChI=1S/C2H6O.HNO2.H3N/c1-2-3;2-1-3;/h3H,2H2,1H3;(H,2,3);1H3
InChIKeyGJVRJUJKIDXLQI-UHFFFAOYSA-N
XLogP0.30
TPSA104.89 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.11
LogP ≤ 50.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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 azane;ethanol;nitrous acid?
The IUPAC name of azane;ethanol;nitrous acid (CID 174524310) is azane;ethanol;nitrous acid.
What is the SMILES notation for azane;ethanol;nitrous acid?
The canonical SMILES for azane;ethanol;nitrous acid is CCO.N.O=NO.
What is the InChIKey of azane;ethanol;nitrous acid?
The InChIKey is GJVRJUJKIDXLQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6O.HNO2.H3N/c1-2-3;2-1-3;/h3H,2H2,1H3;(H,2,3);1H3.
What are the key properties of azane;ethanol;nitrous acid?
azane;ethanol;nitrous acid has a molecular weight of 110.11 g/mol, XLogP of 0.30, 0 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for azane;ethanol;nitrous acid is sourced from PubChem (CID 174524310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).