amino-dihydrazinyl-(methylideneamino)azanium

CH10N7+ — CID 163606464

IUPACamino-dihydrazinyl-(methylideneamino)azanium
SMILESC=N[N+](N)(NN)NN
InChIInChI=1S/CH10N7/c1-5-8(4,6-2)7-3/h6-7H,1-4H2/q+1
InChIKeyVOMCSMHWIPRKDB-UHFFFAOYSA-N
MW120.14 g/mol
LogP-2.95
Rot. Bonds3

About amino-dihydrazinyl-(methylideneamino)azanium

amino-dihydrazinyl-(methylideneamino)azanium (PubChem CID 163606464) has the molecular formula CH10N7+ and a molecular weight of 120.14 g/mol. Its IUPAC name is amino-dihydrazinyl-(methylideneamino)azanium.

Molecular Properties

Compound Nameamino-dihydrazinyl-(methylideneamino)azanium
PubChem CID163606464
Molecular FormulaCH10N7+
Molecular Weight120.14 g/mol
Exact Mass120.10
IUPAC Nameamino-dihydrazinyl-(methylideneamino)azanium
SMILESC=N[N+](N)(NN)NN
InChIInChI=1S/CH10N7/c1-5-8(4,6-2)7-3/h6-7H,1-4H2/q+1
InChIKeyVOMCSMHWIPRKDB-UHFFFAOYSA-N
XLogP-2.95
TPSA114.48 Ų
H-Bond Donors5
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.14
LogP ≤ 5-2.95
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of amino-dihydrazinyl-(methylideneamino)azanium?
The IUPAC name of amino-dihydrazinyl-(methylideneamino)azanium (CID 163606464) is amino-dihydrazinyl-(methylideneamino)azanium.
What is the SMILES notation for amino-dihydrazinyl-(methylideneamino)azanium?
The canonical SMILES for amino-dihydrazinyl-(methylideneamino)azanium is C=N[N+](N)(NN)NN.
What is the InChIKey of amino-dihydrazinyl-(methylideneamino)azanium?
The InChIKey is VOMCSMHWIPRKDB-UHFFFAOYSA-N. The full InChI is InChI=1S/CH10N7/c1-5-8(4,6-2)7-3/h6-7H,1-4H2/q+1.
What are the key properties of amino-dihydrazinyl-(methylideneamino)azanium?
amino-dihydrazinyl-(methylideneamino)azanium has a molecular weight of 120.14 g/mol, XLogP of -2.95, 3 rotatable bonds, 5 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for amino-dihydrazinyl-(methylideneamino)azanium is sourced from PubChem (CID 163606464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).