2-aminoethylazanium

C2H9N2+ — CID 5063660

IUPAC2-aminoethylazanium
SMILESNCC[NH3+]
InChIInChI=1S/C2H8N2/c3-1-2-4/h1-4H2/p+1
InChIKeyPIICEJLVQHRZGT-UHFFFAOYSA-O
MW61.11 g/mol
LogP-1.81
Rot. Bonds1

About 2-aminoethylazanium

2-aminoethylazanium (PubChem CID 5063660) has the molecular formula C2H9N2+ and a molecular weight of 61.11 g/mol. Its IUPAC name is 2-aminoethylazanium.

Molecular Properties

Compound Name2-aminoethylazanium
PubChem CID5063660
Molecular FormulaC2H9N2+
Molecular Weight61.11 g/mol
Exact Mass61.08
IUPAC Name2-aminoethylazanium
SMILESNCC[NH3+]
InChIInChI=1S/C2H8N2/c3-1-2-4/h1-4H2/p+1
InChIKeyPIICEJLVQHRZGT-UHFFFAOYSA-O
XLogP-1.81
TPSA53.66 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50061.11
LogP ≤ 5-1.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-aminoethylazanium?
The IUPAC name of 2-aminoethylazanium (CID 5063660) is 2-aminoethylazanium.
What is the SMILES notation for 2-aminoethylazanium?
The canonical SMILES for 2-aminoethylazanium is NCC[NH3+].
What is the InChIKey of 2-aminoethylazanium?
The InChIKey is PIICEJLVQHRZGT-UHFFFAOYSA-O. The full InChI is InChI=1S/C2H8N2/c3-1-2-4/h1-4H2/p+1.
What are the key properties of 2-aminoethylazanium?
2-aminoethylazanium has a molecular weight of 61.11 g/mol, XLogP of -1.81, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminoethylazanium is sourced from PubChem (CID 5063660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).