azanium;ethanol;hydroxide

C2H11NO2 — CID 22731726

IUPACazanium;ethanol;hydroxide
SMILESCCO.[NH4+].[OH-]
InChIInChI=1S/C2H6O.H3N.H2O/c1-2-3;;/h3H,2H2,1H3;1H3;1H2
InChIKeyHXCHRJMJMALFHP-UHFFFAOYSA-N
MW81.11 g/mol
LogP0.20
Rot. Bonds

About azanium;ethanol;hydroxide

azanium;ethanol;hydroxide (PubChem CID 22731726) has the molecular formula C2H11NO2 and a molecular weight of 81.11 g/mol. Its IUPAC name is azanium;ethanol;hydroxide.

Molecular Properties

Compound Nameazanium;ethanol;hydroxide
PubChem CID22731726
Molecular FormulaC2H11NO2
Molecular Weight81.11 g/mol
Exact Mass81.08
IUPAC Nameazanium;ethanol;hydroxide
SMILESCCO.[NH4+].[OH-]
InChIInChI=1S/C2H6O.H3N.H2O/c1-2-3;;/h3H,2H2,1H3;1H3;1H2
InChIKeyHXCHRJMJMALFHP-UHFFFAOYSA-N
XLogP0.20
TPSA86.73 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50081.11
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of azanium;ethanol;hydroxide?
The IUPAC name of azanium;ethanol;hydroxide (CID 22731726) is azanium;ethanol;hydroxide.
What is the SMILES notation for azanium;ethanol;hydroxide?
The canonical SMILES for azanium;ethanol;hydroxide is CCO.[NH4+].[OH-].
What is the InChIKey of azanium;ethanol;hydroxide?
The InChIKey is HXCHRJMJMALFHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6O.H3N.H2O/c1-2-3;;/h3H,2H2,1H3;1H3;1H2.
What are the key properties of azanium;ethanol;hydroxide?
azanium;ethanol;hydroxide has a molecular weight of 81.11 g/mol, XLogP of 0.20, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azanium;ethanol;hydroxide is sourced from PubChem (CID 22731726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).