ethylazanium

C2H8N+ — CID 3427831

IUPACethylazanium
SMILESCC[NH3+]
InChIInChI=1S/C2H7N/c1-2-3/h2-3H2,1H3/p+1
InChIKeyQUSNBJAOOMFDIB-UHFFFAOYSA-O
MW46.09 g/mol
LogP-0.75
Rot. Bonds

About ethylazanium

ethylazanium (PubChem CID 3427831) has the molecular formula C2H8N+ and a molecular weight of 46.09 g/mol. Its IUPAC name is ethylazanium.

Molecular Properties

Compound Nameethylazanium
PubChem CID3427831
Molecular FormulaC2H8N+
Molecular Weight46.09 g/mol
Exact Mass46.07
IUPAC Nameethylazanium
SMILESCC[NH3+]
InChIInChI=1S/C2H7N/c1-2-3/h2-3H2,1H3/p+1
InChIKeyQUSNBJAOOMFDIB-UHFFFAOYSA-O
XLogP-0.75
TPSA27.64 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50046.09
LogP ≤ 5-0.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

Analyze ethylazanium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethylazanium?
The IUPAC name of ethylazanium (CID 3427831) is ethylazanium.
What is the SMILES notation for ethylazanium?
The canonical SMILES for ethylazanium is CC[NH3+].
What is the InChIKey of ethylazanium?
The InChIKey is QUSNBJAOOMFDIB-UHFFFAOYSA-O. The full InChI is InChI=1S/C2H7N/c1-2-3/h2-3H2,1H3/p+1.
What are the key properties of ethylazanium?
ethylazanium has a molecular weight of 46.09 g/mol, XLogP of -0.75, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethylazanium is sourced from PubChem (CID 3427831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).