[(Z)-aminodiazenyl]-(dimethylamino)azanide

C2H8N5- — CID 163885756

IUPAC[(Z)-aminodiazenyl]-(dimethylamino)azanide
SMILESCN(C)[N-]/N=N\N
InChIInChI=1S/C2H8N5/c1-7(2)6-5-4-3/h1-2H3,(H2-,3,4,5,6)/q-1
InChIKeyJOUUSSZEIMAGRC-UHFFFAOYSA-N
MW102.12 g/mol
LogP0.08
Rot. Bonds2

About [(Z)-aminodiazenyl]-(dimethylamino)azanide

[(Z)-aminodiazenyl]-(dimethylamino)azanide (PubChem CID 163885756) has the molecular formula C2H8N5- and a molecular weight of 102.12 g/mol. Its IUPAC name is [(Z)-aminodiazenyl]-(dimethylamino)azanide.

Molecular Properties

Compound Name[(Z)-aminodiazenyl]-(dimethylamino)azanide
PubChem CID163885756
Molecular FormulaC2H8N5-
Molecular Weight102.12 g/mol
Exact Mass102.08
IUPAC Name[(Z)-aminodiazenyl]-(dimethylamino)azanide
SMILESCN(C)[N-]/N=N\N
InChIInChI=1S/C2H8N5/c1-7(2)6-5-4-3/h1-2H3,(H2-,3,4,5,6)/q-1
InChIKeyJOUUSSZEIMAGRC-UHFFFAOYSA-N
XLogP0.08
TPSA68.08 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.12
LogP ≤ 50.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

N-[(Z)-aminodiazenyl]-N-methylethanamine
CID 130177557
methyl N'-amino-N-[ethyl(methyl)amino]-N-methylcarbamimidothioate
CID 172971760
1,1-dimethylhydrazine
CID 5976
1-methyl-1-pentan-3-yl-2-(trimethyl-λ4-sulfanyl)guanidine
CID 123205452
2-amino-1-[1-(dimethylamino)propan-2-yl]-1-ethylguanidine
CID 103189435
N-aminosilyl-N-methylmethanamine;stibane
CID 174572762
N,1,1,1-tetrachloro-N-methylmethanamine
CID 174863987
4-[carbamohydrazonoyl(methyl)amino]butanoic acid
CID 57260967
2-amino-1-cyclopropyl-1-methylguanidine;hydroiodide
CID 87258181
2-amino-1-butan-2-yl-1-methylguanidine
CID 77053924
2-[methyl(methylsulfonyl)sulfamoyl]guanidine
CID 171042071
N-methyl-N-silylmethanamine;stibane
CID 174587628

Frequently Asked Questions

What is the IUPAC name of [(Z)-aminodiazenyl]-(dimethylamino)azanide?
The IUPAC name of [(Z)-aminodiazenyl]-(dimethylamino)azanide (CID 163885756) is [(Z)-aminodiazenyl]-(dimethylamino)azanide.
What is the SMILES notation for [(Z)-aminodiazenyl]-(dimethylamino)azanide?
The canonical SMILES for [(Z)-aminodiazenyl]-(dimethylamino)azanide is CN(C)[N-]/N=N\N.
What is the InChIKey of [(Z)-aminodiazenyl]-(dimethylamino)azanide?
The InChIKey is JOUUSSZEIMAGRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H8N5/c1-7(2)6-5-4-3/h1-2H3,(H2-,3,4,5,6)/q-1.
What are the key properties of [(Z)-aminodiazenyl]-(dimethylamino)azanide?
[(Z)-aminodiazenyl]-(dimethylamino)azanide has a molecular weight of 102.12 g/mol, XLogP of 0.08, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-aminodiazenyl]-(dimethylamino)azanide is sourced from PubChem (CID 163885756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).