2-azaniumylethylazanium

C2H10N2+2 — CID 4639902

IUPAC2-azaniumylethylazanium
SMILES[NH3+]CC[NH3+]
InChIInChI=1S/C2H8N2/c3-1-2-4/h1-4H2/p+2
InChIKeyPIICEJLVQHRZGT-UHFFFAOYSA-P
MW62.12 g/mol
LogP-2.53
Rot. Bonds1

About 2-azaniumylethylazanium

2-azaniumylethylazanium (PubChem CID 4639902) has the molecular formula C2H10N2+2 and a molecular weight of 62.12 g/mol. Its IUPAC name is 2-azaniumylethylazanium.

Molecular Properties

Compound Name2-azaniumylethylazanium
PubChem CID4639902
Molecular FormulaC2H10N2+2
Molecular Weight62.12 g/mol
Exact Mass62.08
IUPAC Name2-azaniumylethylazanium
SMILES[NH3+]CC[NH3+]
InChIInChI=1S/C2H8N2/c3-1-2-4/h1-4H2/p+2
InChIKeyPIICEJLVQHRZGT-UHFFFAOYSA-P
XLogP-2.53
TPSA55.28 Ų
H-Bond Donors2
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50062.12
LogP ≤ 5-2.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-azaniumylethylazanium?
The IUPAC name of 2-azaniumylethylazanium (CID 4639902) is 2-azaniumylethylazanium.
What is the SMILES notation for 2-azaniumylethylazanium?
The canonical SMILES for 2-azaniumylethylazanium is [NH3+]CC[NH3+].
What is the InChIKey of 2-azaniumylethylazanium?
The InChIKey is PIICEJLVQHRZGT-UHFFFAOYSA-P. The full InChI is InChI=1S/C2H8N2/c3-1-2-4/h1-4H2/p+2.
What are the key properties of 2-azaniumylethylazanium?
2-azaniumylethylazanium has a molecular weight of 62.12 g/mol, XLogP of -2.53, 1 rotatable bonds, 2 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-azaniumylethylazanium is sourced from PubChem (CID 4639902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).