2-(hydrazinylidenehydrazinylidene)propane

C3H8N4 — CID 154044144

IUPAC2-(hydrazinylidenehydrazinylidene)propane
SMILESCC(C)=NN=NN
InChIInChI=1S/C3H8N4/c1-3(2)5-7-6-4/h1-2H3,(H2,4,7)
InChIKeyFIYANOHFHXUZNM-UHFFFAOYSA-N
MW100.12 g/mol
LogP0.71
Rot. Bonds1

About 2-(hydrazinylidenehydrazinylidene)propane

2-(hydrazinylidenehydrazinylidene)propane (PubChem CID 154044144) has the molecular formula C3H8N4 and a molecular weight of 100.12 g/mol. Its IUPAC name is 2-(hydrazinylidenehydrazinylidene)propane.

Molecular Properties

Compound Name2-(hydrazinylidenehydrazinylidene)propane
PubChem CID154044144
Molecular FormulaC3H8N4
Molecular Weight100.12 g/mol
Exact Mass100.07
IUPAC Name2-(hydrazinylidenehydrazinylidene)propane
SMILESCC(C)=NN=NN
InChIInChI=1S/C3H8N4/c1-3(2)5-7-6-4/h1-2H3,(H2,4,7)
InChIKeyFIYANOHFHXUZNM-UHFFFAOYSA-N
XLogP0.71
TPSA63.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.12
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N'-(propan-2-ylideneamino)ethanimidamide
CID 85440843
ethyl (1E)-N-propan-2-ylideneethanehydrazonate
CID 131862809
N'-[(Z)-1-aminoethylideneamino]ethanimidamide;ethane
CID 143420874
N-diazenylpropan-2-imine
CID 123232444
N-(propan-2-ylideneamino)butan-2-imine
CID 59062083
1,1-dihydroxypropan-2-one;hydrazine;bis((2Z)-2-hydrazinylidenepropane-1,1-diol);propan-2-one;(2E)-2-(propan-2-ylidenehydrazinylidene)propane-1,1-diol
CID 172960830
propyl N'-(propan-2-ylideneamino)carbamimidothioate
CID 6835460
2,2,2-trifluoroethyl (1E)-N-propan-2-ylideneethanehydrazonate
CID 13199102
(Z)-2-methyl-N-(propan-2-ylideneamino)propan-1-imine
CID 91540977
N-(aminodiazenyl)acetamide
CID 141140138
sodium N-propan-2-ylidenehydroxylamine
CID 19068199
2-[(Z)-[(3Z)-3-(diaminomethylidenehydrazinylidene)butan-2-ylidene]amino]guanidine
CID 5474391

Frequently Asked Questions

What is the IUPAC name of 2-(hydrazinylidenehydrazinylidene)propane?
The IUPAC name of 2-(hydrazinylidenehydrazinylidene)propane (CID 154044144) is 2-(hydrazinylidenehydrazinylidene)propane.
What is the SMILES notation for 2-(hydrazinylidenehydrazinylidene)propane?
The canonical SMILES for 2-(hydrazinylidenehydrazinylidene)propane is CC(C)=NN=NN.
What is the InChIKey of 2-(hydrazinylidenehydrazinylidene)propane?
The InChIKey is FIYANOHFHXUZNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8N4/c1-3(2)5-7-6-4/h1-2H3,(H2,4,7).
What are the key properties of 2-(hydrazinylidenehydrazinylidene)propane?
2-(hydrazinylidenehydrazinylidene)propane has a molecular weight of 100.12 g/mol, XLogP of 0.71, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(hydrazinylidenehydrazinylidene)propane is sourced from PubChem (CID 154044144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).