(dimethylazaniumyl)carbonyl-dimethylazanium

C5H14N2O+2 — CID 23278746

IUPAC(dimethylazaniumyl)carbonyl-dimethylazanium
SMILESC[NH+](C)C(=O)[NH+](C)C
InChIInChI=1S/C5H12N2O/c1-6(2)5(8)7(3)4/h1-4H3/p+2
InChIKeyAVQQQNCBBIEMEU-UHFFFAOYSA-P
MW118.18 g/mol
LogP-2.60
Rot. Bonds

About (dimethylazaniumyl)carbonyl-dimethylazanium

(dimethylazaniumyl)carbonyl-dimethylazanium (PubChem CID 23278746) has the molecular formula C5H14N2O+2 and a molecular weight of 118.18 g/mol. Its IUPAC name is (dimethylazaniumyl)carbonyl-dimethylazanium.

Molecular Properties

Compound Name(dimethylazaniumyl)carbonyl-dimethylazanium
PubChem CID23278746
Molecular FormulaC5H14N2O+2
Molecular Weight118.18 g/mol
Exact Mass118.11
IUPAC Name(dimethylazaniumyl)carbonyl-dimethylazanium
SMILESC[NH+](C)C(=O)[NH+](C)C
InChIInChI=1S/C5H12N2O/c1-6(2)5(8)7(3)4/h1-4H3/p+2
InChIKeyAVQQQNCBBIEMEU-UHFFFAOYSA-P
XLogP-2.60
TPSA25.95 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.18
LogP ≤ 5-2.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (dimethylazaniumyl)carbonyl-dimethylazanium?
The IUPAC name of (dimethylazaniumyl)carbonyl-dimethylazanium (CID 23278746) is (dimethylazaniumyl)carbonyl-dimethylazanium.
What is the SMILES notation for (dimethylazaniumyl)carbonyl-dimethylazanium?
The canonical SMILES for (dimethylazaniumyl)carbonyl-dimethylazanium is C[NH+](C)C(=O)[NH+](C)C.
What is the InChIKey of (dimethylazaniumyl)carbonyl-dimethylazanium?
The InChIKey is AVQQQNCBBIEMEU-UHFFFAOYSA-P. The full InChI is InChI=1S/C5H12N2O/c1-6(2)5(8)7(3)4/h1-4H3/p+2.
What are the key properties of (dimethylazaniumyl)carbonyl-dimethylazanium?
(dimethylazaniumyl)carbonyl-dimethylazanium has a molecular weight of 118.18 g/mol, XLogP of -2.60, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (dimethylazaniumyl)carbonyl-dimethylazanium is sourced from PubChem (CID 23278746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).