[[[amino-(aminodiazenyl)amino]diazenyl]diazenyl]methane

CH7N9 — CID 130320740

IUPAC[[[amino-(aminodiazenyl)amino]diazenyl]diazenyl]methane
SMILESC/N=N/N=NN(N)N=NN
InChIInChI=1S/CH7N9/c1-4-6-7-9-10(3)8-5-2/h3H2,1H3,(H2,2,8)/b6-4+,9-7?
InChIKeyZKRRFBCNMIHMQF-NNVXRVHDSA-N
MW145.13 g/mol
LogP-0.23
Rot. Bonds3

About [[[amino-(aminodiazenyl)amino]diazenyl]diazenyl]methane

[[[amino-(aminodiazenyl)amino]diazenyl]diazenyl]methane (PubChem CID 130320740) has the molecular formula CH7N9 and a molecular weight of 145.13 g/mol. Its IUPAC name is [[[amino-(aminodiazenyl)amino]diazenyl]diazenyl]methane.

Molecular Properties

Compound Name[[[amino-(aminodiazenyl)amino]diazenyl]diazenyl]methane
PubChem CID130320740
Molecular FormulaCH7N9
Molecular Weight145.13 g/mol
Exact Mass145.08
IUPAC Name[[[amino-(aminodiazenyl)amino]diazenyl]diazenyl]methane
SMILESC/N=N/N=NN(N)N=NN
InChIInChI=1S/CH7N9/c1-4-6-7-9-10(3)8-5-2/h3H2,1H3,(H2,2,8)/b6-4+,9-7?
InChIKeyZKRRFBCNMIHMQF-NNVXRVHDSA-N
XLogP-0.23
TPSA129.44 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.13
LogP ≤ 5-0.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

[[(E)-[(E)-[(E)-[(E)-aminodiazenyl]diazenyl]diazenyl]diazenyl]diazenyl]methane
CID 118300660
CID 154029662
CID 154029662
N-[(Z)-aminodiazenyl]-N-methylethanamine
CID 130177557
N-(methyldiazenyl)methanimine
CID 12721566
N'-(methyldiazenyl)methanimidamide
CID 142271782
CID 23527684
CID 23527684
CID 140520805
CID 140520805
N-[(E)-[(E)-[(E)-(methyldiazenyl)diazenyl]diazenyl]diazenyl]-1-sulfanylidenemethanimine
CID 88886076
1,1-dimethylhydrazine
CID 5976
2-(hydrazinylidenehydrazinylidene)propane
CID 154044144
methyl-tris(methyldiazenyl)stannyldiazene
CID 175428054
[(Z)-aminodiazenyl]-(dimethylamino)azanide
CID 163885756

Frequently Asked Questions

What is the IUPAC name of [[[amino-(aminodiazenyl)amino]diazenyl]diazenyl]methane?
The IUPAC name of [[[amino-(aminodiazenyl)amino]diazenyl]diazenyl]methane (CID 130320740) is [[[amino-(aminodiazenyl)amino]diazenyl]diazenyl]methane.
What is the SMILES notation for [[[amino-(aminodiazenyl)amino]diazenyl]diazenyl]methane?
The canonical SMILES for [[[amino-(aminodiazenyl)amino]diazenyl]diazenyl]methane is C/N=N/N=NN(N)N=NN.
What is the InChIKey of [[[amino-(aminodiazenyl)amino]diazenyl]diazenyl]methane?
The InChIKey is ZKRRFBCNMIHMQF-NNVXRVHDSA-N. The full InChI is InChI=1S/CH7N9/c1-4-6-7-9-10(3)8-5-2/h3H2,1H3,(H2,2,8)/b6-4+,9-7?.
What are the key properties of [[[amino-(aminodiazenyl)amino]diazenyl]diazenyl]methane?
[[[amino-(aminodiazenyl)amino]diazenyl]diazenyl]methane has a molecular weight of 145.13 g/mol, XLogP of -0.23, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [[[amino-(aminodiazenyl)amino]diazenyl]diazenyl]methane is sourced from PubChem (CID 130320740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).