[amino-[2-(diaminoamino)hydrazinyl]azaniumyl]azanide

H10N8 — CID 163604152

IUPAC[amino-[2-(diaminoamino)hydrazinyl]azaniumyl]azanide
SMILES[NH-][NH+](N)NNN(N)N
InChIInChI=1S/H10N8/c1-7(2)5-6-8(3)4/h1,5-7H,2-4H2
InChIKeySOOAVBVQACOFCT-UHFFFAOYSA-N
MW122.14 g/mol
LogP-4.31
Rot. Bonds3

About [amino-[2-(diaminoamino)hydrazinyl]azaniumyl]azanide

[amino-[2-(diaminoamino)hydrazinyl]azaniumyl]azanide (PubChem CID 163604152) has the molecular formula H10N8 and a molecular weight of 122.14 g/mol. Its IUPAC name is [amino-[2-(diaminoamino)hydrazinyl]azaniumyl]azanide.

Molecular Properties

Compound Name[amino-[2-(diaminoamino)hydrazinyl]azaniumyl]azanide
PubChem CID163604152
Molecular FormulaH10N8
Molecular Weight122.14 g/mol
Exact Mass122.10
IUPAC Name[amino-[2-(diaminoamino)hydrazinyl]azaniumyl]azanide
SMILES[NH-][NH+](N)NNN(N)N
InChIInChI=1S/H10N8/c1-7(2)5-6-8(3)4/h1,5-7H,2-4H2
InChIKeySOOAVBVQACOFCT-UHFFFAOYSA-N
XLogP-4.31
TPSA133.60 Ų
H-Bond Donors6
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500122.14
LogP ≤ 5-4.31
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', '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 [amino-[2-(diaminoamino)hydrazinyl]azaniumyl]azanide?
The IUPAC name of [amino-[2-(diaminoamino)hydrazinyl]azaniumyl]azanide (CID 163604152) is [amino-[2-(diaminoamino)hydrazinyl]azaniumyl]azanide.
What is the SMILES notation for [amino-[2-(diaminoamino)hydrazinyl]azaniumyl]azanide?
The canonical SMILES for [amino-[2-(diaminoamino)hydrazinyl]azaniumyl]azanide is [NH-][NH+](N)NNN(N)N.
What is the InChIKey of [amino-[2-(diaminoamino)hydrazinyl]azaniumyl]azanide?
The InChIKey is SOOAVBVQACOFCT-UHFFFAOYSA-N. The full InChI is InChI=1S/H10N8/c1-7(2)5-6-8(3)4/h1,5-7H,2-4H2.
What are the key properties of [amino-[2-(diaminoamino)hydrazinyl]azaniumyl]azanide?
[amino-[2-(diaminoamino)hydrazinyl]azaniumyl]azanide has a molecular weight of 122.14 g/mol, XLogP of -4.31, 3 rotatable bonds, 6 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [amino-[2-(diaminoamino)hydrazinyl]azaniumyl]azanide is sourced from PubChem (CID 163604152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).