methyl-[tris(methyldiazenyl)-λ4-polanyl]diazene

C4H12N8Po — CID 175042291

IUPACmethyl-[tris(methyldiazenyl)-λ4-polanyl]diazene
SMILESC/N=N/[Po](/N=N/C)(/N=N/C)/N=N/C
InChIInChI=1S/4CH3N2.Po/c4*1-3-2;/h4*1H3;/q4*-1;+4
InChIKeySGOLIBIJHGCELZ-UHFFFAOYSA-N
MW381.20 g/mol
LogP1.75
Rot. Bonds4

About methyl-[tris(methyldiazenyl)-λ4-polanyl]diazene

methyl-[tris(methyldiazenyl)-λ4-polanyl]diazene (PubChem CID 175042291) has the molecular formula C4H12N8Po and a molecular weight of 381.20 g/mol. Its IUPAC name is methyl-[tris(methyldiazenyl)-λ4-polanyl]diazene.

Molecular Properties

Compound Namemethyl-[tris(methyldiazenyl)-λ4-polanyl]diazene
PubChem CID175042291
Molecular FormulaC4H12N8Po
Molecular Weight381.20 g/mol
Exact Mass381.10
IUPAC Namemethyl-[tris(methyldiazenyl)-λ4-polanyl]diazene
SMILESC/N=N/[Po](/N=N/C)(/N=N/C)/N=N/C
InChIInChI=1S/4CH3N2.Po/c4*1-3-2;/h4*1H3;/q4*-1;+4
InChIKeySGOLIBIJHGCELZ-UHFFFAOYSA-N
XLogP1.75
TPSA98.88 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.20
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methyl-[tris(methyldiazenyl)-λ4-polanyl]diazene?
The IUPAC name of methyl-[tris(methyldiazenyl)-λ4-polanyl]diazene (CID 175042291) is methyl-[tris(methyldiazenyl)-λ4-polanyl]diazene.
What is the SMILES notation for methyl-[tris(methyldiazenyl)-λ4-polanyl]diazene?
The canonical SMILES for methyl-[tris(methyldiazenyl)-λ4-polanyl]diazene is C/N=N/[Po](/N=N/C)(/N=N/C)/N=N/C.
What is the InChIKey of methyl-[tris(methyldiazenyl)-λ4-polanyl]diazene?
The InChIKey is SGOLIBIJHGCELZ-UHFFFAOYSA-N. The full InChI is InChI=1S/4CH3N2.Po/c4*1-3-2;/h4*1H3;/q4*-1;+4.
What are the key properties of methyl-[tris(methyldiazenyl)-λ4-polanyl]diazene?
methyl-[tris(methyldiazenyl)-λ4-polanyl]diazene has a molecular weight of 381.20 g/mol, XLogP of 1.75, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-[tris(methyldiazenyl)-λ4-polanyl]diazene is sourced from PubChem (CID 175042291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).