azanide;bis(2-hydroxyethyl(dimethyl)azanium)

C8H28N4O2 — CID 140518381

IUPACazanide;bis(2-hydroxyethyl(dimethyl)azanium)
SMILESC[NH+](C)CCO.C[NH+](C)CCO.[NH2-].[NH2-]
InChIInChI=1S/2C4H11NO.2H2N/c2*1-5(2)3-4-6;;/h2*6H,3-4H2,1-2H3;2*1H2/q;;2*-1/p+2
InChIKeyARYZMCCZSUNGJK-UHFFFAOYSA-P
MW212.34 g/mol
LogP-2.32
Rot. Bonds4

About azanide;bis(2-hydroxyethyl(dimethyl)azanium)

azanide;bis(2-hydroxyethyl(dimethyl)azanium) (PubChem CID 140518381) has the molecular formula C8H28N4O2 and a molecular weight of 212.34 g/mol. Its IUPAC name is azanide;bis(2-hydroxyethyl(dimethyl)azanium).

Molecular Properties

Compound Nameazanide;bis(2-hydroxyethyl(dimethyl)azanium)
PubChem CID140518381
Molecular FormulaC8H28N4O2
Molecular Weight212.34 g/mol
Exact Mass212.22
IUPAC Nameazanide;bis(2-hydroxyethyl(dimethyl)azanium)
SMILESC[NH+](C)CCO.C[NH+](C)CCO.[NH2-].[NH2-]
InChIInChI=1S/2C4H11NO.2H2N/c2*1-5(2)3-4-6;;/h2*6H,3-4H2,1-2H3;2*1H2/q;;2*-1/p+2
InChIKeyARYZMCCZSUNGJK-UHFFFAOYSA-P
XLogP-2.32
TPSA116.34 Ų
H-Bond Donors4
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 5-2.32
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of azanide;bis(2-hydroxyethyl(dimethyl)azanium)?
The IUPAC name of azanide;bis(2-hydroxyethyl(dimethyl)azanium) (CID 140518381) is azanide;bis(2-hydroxyethyl(dimethyl)azanium).
What is the SMILES notation for azanide;bis(2-hydroxyethyl(dimethyl)azanium)?
The canonical SMILES for azanide;bis(2-hydroxyethyl(dimethyl)azanium) is C[NH+](C)CCO.C[NH+](C)CCO.[NH2-].[NH2-].
What is the InChIKey of azanide;bis(2-hydroxyethyl(dimethyl)azanium)?
The InChIKey is ARYZMCCZSUNGJK-UHFFFAOYSA-P. The full InChI is InChI=1S/2C4H11NO.2H2N/c2*1-5(2)3-4-6;;/h2*6H,3-4H2,1-2H3;2*1H2/q;;2*-1/p+2.
What are the key properties of azanide;bis(2-hydroxyethyl(dimethyl)azanium)?
azanide;bis(2-hydroxyethyl(dimethyl)azanium) has a molecular weight of 212.34 g/mol, XLogP of -2.32, 4 rotatable bonds, 4 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azanide;bis(2-hydroxyethyl(dimethyl)azanium) is sourced from PubChem (CID 140518381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).