diazenyl-[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[(propoxydiazenyl)diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazene — IUPAC name, SMILES, InChIKey & properties

Name: diazenyl-[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[(propoxydiazenyl)diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazene — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

About diazenyl-[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[(propoxydiazenyl)diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazene

diazenyl-[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[(propoxydiazenyl)diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazene (PubChem CID 118357391) has the molecular formula C3H8N72O and a molecular weight of 1068.60 g/mol. Its IUPAC name is diazenyl-[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[(propoxydiazenyl)diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazene.

Molecular Properties

Compound Name	diazenyl-[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[(propoxydiazenyl)diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazene
PubChem CID	118357391
Molecular Formula	C3H8N72O
Molecular Weight	1068.60 g/mol
Exact Mass	1068.28
IUPAC Name	diazenyl-[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[(propoxydiazenyl)diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazene
SMILES	[H]/N=N/N=NN=NN=NN=NN=NN=NN=NN=NN=NN=NN=NN=NN=NN=NN=NN=NN=NN=NN=NN=NN=NN=NN=NN=NN=NN=NN=NN=NN=NN=NN=NN=NN=NN=NN=NOCCC
InChI	InChI=1S/C3H8N72O/c1-2-3-76-75-74-73-72-71-70-69-68-67-66-65-64-63-62-61-60-59-58-57-56-55-54-53-52-51-50-49-48-47-46-45-44-43-42-41-40-39-38-37-36-35-34-33-32-31-30-29-28-27-26-25-24-23-22-21-20-19-18-17-16-15-14-13-12-11-10-9-8-7-6-5-4/h4H,2-3H2,1H3/b5-4+,7-6?,9-8?,11-10?,13-12?,15-14?,17-16?,19-18?,21-20?,23-22?,25-24?,27-26?,29-28?,31-30?,33-32?,35-34?,37-36?,39-38?,41-40?,43-42?,45-44?,47-46?,49-48?,51-50?,53-52?,55-54?,57-56?,59-58?,61-60?,63-62?,65-64?,67-66?,69-68?,71-70?,73-72?,75-74?
InChIKey	GRBPLURTYITJKE-CYXREWORSA-N
XLogP	14.21
TPSA	910.64 Å²
H-Bond Donors	1
H-Bond Acceptors	3
Rotatable Bonds	38
Heavy Atoms	76
Complexity	—

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1068.60
LogP ≤ 5	14.21
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	3

Computed Properties (RDKit)

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

Analyze diazenyl-[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[(propoxydiazenyl)diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of diazenyl-[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[(propoxydiazenyl)diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazene?

The IUPAC name of diazenyl-[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[(propoxydiazenyl)diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazene (CID 118357391) is diazenyl-[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[(propoxydiazenyl)diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazene.

What is the SMILES notation for diazenyl-[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[(propoxydiazenyl)diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazene?

The canonical SMILES for diazenyl-[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[(propoxydiazenyl)diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazene is [H]/N=N/N=NN=NN=NN=NN=NN=NN=NN=NN=NN=NN=NN=NN=NN=NN=NN=NN=NN=NN=NN=NN=NN=NN=NN=NN=NN=NN=NN=NN=NN=NN=NN=NN=NN=NN=NOCCC.

What is the InChIKey of diazenyl-[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[(propoxydiazenyl)diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazene?

The InChIKey is GRBPLURTYITJKE-CYXREWORSA-N. The full InChI is InChI=1S/C3H8N72O/c1-2-3-76-75-74-73-72-71-70-69-68-67-66-65-64-63-62-61-60-59-58-57-56-55-54-53-52-51-50-49-48-47-46-45-44-43-42-41-40-39-38-37-36-35-34-33-32-31-30-29-28-27-26-25-24-23-22-21-20-19-18-17-16-15-14-13-12-11-10-9-8-7-6-5-4/h4H,2-3H2,1H3/b5-4+,7-6?,9-8?,11-10?,13-12?,15-14?,17-16?,19-18?,21-20?,23-22?,25-24?,27-26?,29-28?,31-30?,33-32?,35-34?,37-36?,39-38?,41-40?,43-42?,45-44?,47-46?,49-48?,51-50?,53-52?,55-54?,57-56?,59-58?,61-60?,63-62?,65-64?,67-66?,69-68?,71-70?,73-72?,75-74?.

What are the key properties of diazenyl-[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[(propoxydiazenyl)diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazene?

Where does this data come from?

All data for diazenyl-[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[(propoxydiazenyl)diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazene is sourced from PubChem (CID 118357391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).