[2-[(2,2-dimethylhydrazinyl)-[2-(methylamino)hydrazinyl]amino]hydrazinyl]ethane

C5H20N8 — CID 152759795

IUPAC[2-[(2,2-dimethylhydrazinyl)-[2-(methylamino)hydrazinyl]amino]hydrazinyl]ethane
SMILESCCNNN(NNNC)NN(C)C
InChIInChI=1S/C5H20N8/c1-5-7-9-13(10-8-6-2)11-12(3)4/h6-11H,5H2,1-4H3
InChIKeyRBVJYBZVYOGEOK-UHFFFAOYSA-N
MW192.27 g/mol
LogP-2.56
Rot. Bonds8

About [2-[(2,2-dimethylhydrazinyl)-[2-(methylamino)hydrazinyl]amino]hydrazinyl]ethane

[2-[(2,2-dimethylhydrazinyl)-[2-(methylamino)hydrazinyl]amino]hydrazinyl]ethane (PubChem CID 152759795) has the molecular formula C5H20N8 and a molecular weight of 192.27 g/mol. Its IUPAC name is [2-[(2,2-dimethylhydrazinyl)-[2-(methylamino)hydrazinyl]amino]hydrazinyl]ethane.

Molecular Properties

Compound Name[2-[(2,2-dimethylhydrazinyl)-[2-(methylamino)hydrazinyl]amino]hydrazinyl]ethane
PubChem CID152759795
Molecular FormulaC5H20N8
Molecular Weight192.27 g/mol
Exact Mass192.18
IUPAC Name[2-[(2,2-dimethylhydrazinyl)-[2-(methylamino)hydrazinyl]amino]hydrazinyl]ethane
SMILESCCNNN(NNNC)NN(C)C
InChIInChI=1S/C5H20N8/c1-5-7-9-13(10-8-6-2)11-12(3)4/h6-11H,5H2,1-4H3
InChIKeyRBVJYBZVYOGEOK-UHFFFAOYSA-N
XLogP-2.56
TPSA78.66 Ų
H-Bond Donors6
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms13
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500192.27
LogP ≤ 5-2.56
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [2-[(2,2-dimethylhydrazinyl)-[2-(methylamino)hydrazinyl]amino]hydrazinyl]ethane?
The IUPAC name of [2-[(2,2-dimethylhydrazinyl)-[2-(methylamino)hydrazinyl]amino]hydrazinyl]ethane (CID 152759795) is [2-[(2,2-dimethylhydrazinyl)-[2-(methylamino)hydrazinyl]amino]hydrazinyl]ethane.
What is the SMILES notation for [2-[(2,2-dimethylhydrazinyl)-[2-(methylamino)hydrazinyl]amino]hydrazinyl]ethane?
The canonical SMILES for [2-[(2,2-dimethylhydrazinyl)-[2-(methylamino)hydrazinyl]amino]hydrazinyl]ethane is CCNNN(NNNC)NN(C)C.
What is the InChIKey of [2-[(2,2-dimethylhydrazinyl)-[2-(methylamino)hydrazinyl]amino]hydrazinyl]ethane?
The InChIKey is RBVJYBZVYOGEOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H20N8/c1-5-7-9-13(10-8-6-2)11-12(3)4/h6-11H,5H2,1-4H3.
What are the key properties of [2-[(2,2-dimethylhydrazinyl)-[2-(methylamino)hydrazinyl]amino]hydrazinyl]ethane?
[2-[(2,2-dimethylhydrazinyl)-[2-(methylamino)hydrazinyl]amino]hydrazinyl]ethane has a molecular weight of 192.27 g/mol, XLogP of -2.56, 8 rotatable bonds, 6 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2,2-dimethylhydrazinyl)-[2-(methylamino)hydrazinyl]amino]hydrazinyl]ethane is sourced from PubChem (CID 152759795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).