azane;ethylazanium;hydroxide

C2H12N2O — CID 163936744

IUPACazane;ethylazanium;hydroxide
SMILESCC[NH3+].N.[OH-]
InChIInChI=1S/C2H7N.H3N.H2O/c1-2-3;;/h2-3H2,1H3;1H3;1H2
InChIKeyRNLPFVVFXCGIKF-UHFFFAOYSA-N
MW80.13 g/mol
LogP-0.77
Rot. Bonds

About azane;ethylazanium;hydroxide

azane;ethylazanium;hydroxide (PubChem CID 163936744) has the molecular formula C2H12N2O and a molecular weight of 80.13 g/mol. Its IUPAC name is azane;ethylazanium;hydroxide.

Molecular Properties

Compound Nameazane;ethylazanium;hydroxide
PubChem CID163936744
Molecular FormulaC2H12N2O
Molecular Weight80.13 g/mol
Exact Mass80.09
IUPAC Nameazane;ethylazanium;hydroxide
SMILESCC[NH3+].N.[OH-]
InChIInChI=1S/C2H7N.H3N.H2O/c1-2-3;;/h2-3H2,1H3;1H3;1H2
InChIKeyRNLPFVVFXCGIKF-UHFFFAOYSA-N
XLogP-0.77
TPSA92.64 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50080.13
LogP ≤ 5-0.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of azane;ethylazanium;hydroxide?
The IUPAC name of azane;ethylazanium;hydroxide (CID 163936744) is azane;ethylazanium;hydroxide.
What is the SMILES notation for azane;ethylazanium;hydroxide?
The canonical SMILES for azane;ethylazanium;hydroxide is CC[NH3+].N.[OH-].
What is the InChIKey of azane;ethylazanium;hydroxide?
The InChIKey is RNLPFVVFXCGIKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7N.H3N.H2O/c1-2-3;;/h2-3H2,1H3;1H3;1H2.
What are the key properties of azane;ethylazanium;hydroxide?
azane;ethylazanium;hydroxide has a molecular weight of 80.13 g/mol, XLogP of -0.77, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;ethylazanium;hydroxide is sourced from PubChem (CID 163936744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).