aminoazanium;ethane;methane

C3H15N2+ — CID 159603895

IUPACaminoazanium;ethane;methane
SMILESC.CC.N[NH3+]
InChIInChI=1S/C2H6.CH4.H4N2/c1-2;;1-2/h1-2H3;1H4;1-2H2/p+1
InChIKeyMLVFWSAXGJWFDE-UHFFFAOYSA-O
MW79.17 g/mol
LogP-0.24
Rot. Bonds

About aminoazanium;ethane;methane

aminoazanium;ethane;methane (PubChem CID 159603895) has the molecular formula C3H15N2+ and a molecular weight of 79.17 g/mol. Its IUPAC name is aminoazanium;ethane;methane.

Molecular Properties

Compound Nameaminoazanium;ethane;methane
PubChem CID159603895
Molecular FormulaC3H15N2+
Molecular Weight79.17 g/mol
Exact Mass79.12
IUPAC Nameaminoazanium;ethane;methane
SMILESC.CC.N[NH3+]
InChIInChI=1S/C2H6.CH4.H4N2/c1-2;;1-2/h1-2H3;1H4;1-2H2/p+1
InChIKeyMLVFWSAXGJWFDE-UHFFFAOYSA-O
XLogP-0.24
TPSA53.66 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50079.17
LogP ≤ 5-0.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', '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 aminoazanium;ethane;methane?
The IUPAC name of aminoazanium;ethane;methane (CID 159603895) is aminoazanium;ethane;methane.
What is the SMILES notation for aminoazanium;ethane;methane?
The canonical SMILES for aminoazanium;ethane;methane is C.CC.N[NH3+].
What is the InChIKey of aminoazanium;ethane;methane?
The InChIKey is MLVFWSAXGJWFDE-UHFFFAOYSA-O. The full InChI is InChI=1S/C2H6.CH4.H4N2/c1-2;;1-2/h1-2H3;1H4;1-2H2/p+1.
What are the key properties of aminoazanium;ethane;methane?
aminoazanium;ethane;methane has a molecular weight of 79.17 g/mol, XLogP of -0.24, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for aminoazanium;ethane;methane is sourced from PubChem (CID 159603895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).