amino-ethenylimino-(N-ethenyl-C-methylcarbonimidoyl)azanium

C6H11N4+ — CID 123859099

IUPACamino-ethenylimino-(N-ethenyl-C-methylcarbonimidoyl)azanium
SMILESC=C/N=[N+](N)/C(C)=N/C=C
InChIInChI=1S/C6H11N4/c1-4-8-6(3)10(7)9-5-2/h4-5H,1-2H2,3H3,(H2,7,9)/q+1/b8-6+
InChIKeyUTSMRVNAUVPUFF-SOFGYWHQSA-N
MW139.18 g/mol
LogP1.03
Rot. Bonds2

About amino-ethenylimino-(N-ethenyl-C-methylcarbonimidoyl)azanium

amino-ethenylimino-(N-ethenyl-C-methylcarbonimidoyl)azanium (PubChem CID 123859099) has the molecular formula C6H11N4+ and a molecular weight of 139.18 g/mol. Its IUPAC name is amino-ethenylimino-(N-ethenyl-C-methylcarbonimidoyl)azanium.

Molecular Properties

Compound Nameamino-ethenylimino-(N-ethenyl-C-methylcarbonimidoyl)azanium
PubChem CID123859099
Molecular FormulaC6H11N4+
Molecular Weight139.18 g/mol
Exact Mass139.10
IUPAC Nameamino-ethenylimino-(N-ethenyl-C-methylcarbonimidoyl)azanium
SMILESC=C/N=[N+](N)/C(C)=N/C=C
InChIInChI=1S/C6H11N4/c1-4-8-6(3)10(7)9-5-2/h4-5H,1-2H2,3H3,(H2,7,9)/q+1/b8-6+
InChIKeyUTSMRVNAUVPUFF-SOFGYWHQSA-N
XLogP1.03
TPSA53.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.18
LogP ≤ 51.03
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': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

N-amino-N'-ethenyl-N-methylethanimidamide
CID 118249492
N-amino-N'-ethenylethanimidamide
CID 123956109
N'-ethenyl-N-ethenyliminoethanimidamide
CID 137491664
2-azido-N-(ethenylamino)-N'-methylethanimidamide
CID 139505042
N-amino-1-cyano-N-ethenyl-N'-methylmethanimidamide
CID 142562215
2-Ethyliminopyrazin-1-amine
CID 144476085
N-amino-N'-ethenylethanimidamide;ethane
CID 144976823
N'-ethenyl-N-methyliminoethanimidamide
CID 148365970
N-(dimethylamino)-N'-ethenylethanimidamide
CID 155153167
N-amino-N'-[(Z)-2-(methylideneamino)ethenyl]ethanimidamide
CID 161631447
N-amino-N,N'-bis(ethenyl)ethanimidamide
CID 166657268
1,2-Dimethylimidazol-1-ium-1-amine
CID 22402096

Frequently Asked Questions

What is the IUPAC name of amino-ethenylimino-(N-ethenyl-C-methylcarbonimidoyl)azanium?
The IUPAC name of amino-ethenylimino-(N-ethenyl-C-methylcarbonimidoyl)azanium (CID 123859099) is amino-ethenylimino-(N-ethenyl-C-methylcarbonimidoyl)azanium.
What is the SMILES notation for amino-ethenylimino-(N-ethenyl-C-methylcarbonimidoyl)azanium?
The canonical SMILES for amino-ethenylimino-(N-ethenyl-C-methylcarbonimidoyl)azanium is C=C/N=[N+](N)/C(C)=N/C=C.
What is the InChIKey of amino-ethenylimino-(N-ethenyl-C-methylcarbonimidoyl)azanium?
The InChIKey is UTSMRVNAUVPUFF-SOFGYWHQSA-N. The full InChI is InChI=1S/C6H11N4/c1-4-8-6(3)10(7)9-5-2/h4-5H,1-2H2,3H3,(H2,7,9)/q+1/b8-6+.
What are the key properties of amino-ethenylimino-(N-ethenyl-C-methylcarbonimidoyl)azanium?
amino-ethenylimino-(N-ethenyl-C-methylcarbonimidoyl)azanium has a molecular weight of 139.18 g/mol, XLogP of 1.03, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for amino-ethenylimino-(N-ethenyl-C-methylcarbonimidoyl)azanium is sourced from PubChem (CID 123859099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).