[[2-[2-[2-(2-hydrazinylhydrazinyl)hydrazinyl]hydrazinyl]hydrazinyl]hydrazinylidene]methane

CH14N12 — CID 88954800

IUPAC[[2-[2-[2-(2-hydrazinylhydrazinyl)hydrazinyl]hydrazinyl]hydrazinyl]hydrazinylidene]methane
SMILESC=NNNNNNNNNNNN
InChIInChI=1S/CH14N12/c1-3-5-7-9-11-13-12-10-8-6-4-2/h4-13H,1-2H2
InChIKeyQLDABMADTQZGHF-UHFFFAOYSA-N
MW194.21 g/mol
LogP-5.39
Rot. Bonds10

About [[2-[2-[2-(2-hydrazinylhydrazinyl)hydrazinyl]hydrazinyl]hydrazinyl]hydrazinylidene]methane

[[2-[2-[2-(2-hydrazinylhydrazinyl)hydrazinyl]hydrazinyl]hydrazinyl]hydrazinylidene]methane (PubChem CID 88954800) has the molecular formula CH14N12 and a molecular weight of 194.21 g/mol. Its IUPAC name is [[2-[2-[2-(2-hydrazinylhydrazinyl)hydrazinyl]hydrazinyl]hydrazinyl]hydrazinylidene]methane.

Molecular Properties

Compound Name[[2-[2-[2-(2-hydrazinylhydrazinyl)hydrazinyl]hydrazinyl]hydrazinyl]hydrazinylidene]methane
PubChem CID88954800
Molecular FormulaCH14N12
Molecular Weight194.21 g/mol
Exact Mass194.15
IUPAC Name[[2-[2-[2-(2-hydrazinylhydrazinyl)hydrazinyl]hydrazinyl]hydrazinyl]hydrazinylidene]methane
SMILESC=NNNNNNNNNNNN
InChIInChI=1S/CH14N12/c1-3-5-7-9-11-13-12-10-8-6-4-2/h4-13H,1-2H2
InChIKeyQLDABMADTQZGHF-UHFFFAOYSA-N
XLogP-5.39
TPSA158.68 Ų
H-Bond Donors11
H-Bond Acceptors12
Rotatable Bonds10
Heavy Atoms13
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500194.21
LogP ≤ 5-5.39
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'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-(2-hydrazinylhydrazinyl)hydrazinyl]hydrazinyl]hydrazinyl]hydrazinylidene]methane?
The IUPAC name of [[2-[2-[2-(2-hydrazinylhydrazinyl)hydrazinyl]hydrazinyl]hydrazinyl]hydrazinylidene]methane (CID 88954800) is [[2-[2-[2-(2-hydrazinylhydrazinyl)hydrazinyl]hydrazinyl]hydrazinyl]hydrazinylidene]methane.
What is the SMILES notation for [[2-[2-[2-(2-hydrazinylhydrazinyl)hydrazinyl]hydrazinyl]hydrazinyl]hydrazinylidene]methane?
The canonical SMILES for [[2-[2-[2-(2-hydrazinylhydrazinyl)hydrazinyl]hydrazinyl]hydrazinyl]hydrazinylidene]methane is C=NNNNNNNNNNNN.
What is the InChIKey of [[2-[2-[2-(2-hydrazinylhydrazinyl)hydrazinyl]hydrazinyl]hydrazinyl]hydrazinylidene]methane?
The InChIKey is QLDABMADTQZGHF-UHFFFAOYSA-N. The full InChI is InChI=1S/CH14N12/c1-3-5-7-9-11-13-12-10-8-6-4-2/h4-13H,1-2H2.
What are the key properties of [[2-[2-[2-(2-hydrazinylhydrazinyl)hydrazinyl]hydrazinyl]hydrazinyl]hydrazinylidene]methane?
[[2-[2-[2-(2-hydrazinylhydrazinyl)hydrazinyl]hydrazinyl]hydrazinyl]hydrazinylidene]methane has a molecular weight of 194.21 g/mol, XLogP of -5.39, 10 rotatable bonds, 11 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for [[2-[2-[2-(2-hydrazinylhydrazinyl)hydrazinyl]hydrazinyl]hydrazinyl]hydrazinylidene]methane is sourced from PubChem (CID 88954800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).