[amino-(ethenylamino)methylidene]-methylazanium

C4H10N3+ — CID 59124434

IUPAC[amino-(ethenylamino)methylidene]-methylazanium
SMILESC=CN/C(N)=[NH+]/C
InChIInChI=1S/C4H9N3/c1-3-7-4(5)6-2/h3H,1H2,2H3,(H3,5,6,7)/p+1
InChIKeyZBOPWGFNJLFZDD-UHFFFAOYSA-O
MW100.14 g/mol
LogP-2.26
Rot. Bonds1

About [amino-(ethenylamino)methylidene]-methylazanium

[amino-(ethenylamino)methylidene]-methylazanium (PubChem CID 59124434) has the molecular formula C4H10N3+ and a molecular weight of 100.14 g/mol. Its IUPAC name is [amino-(ethenylamino)methylidene]-methylazanium.

Molecular Properties

Compound Name[amino-(ethenylamino)methylidene]-methylazanium
PubChem CID59124434
Molecular FormulaC4H10N3+
Molecular Weight100.14 g/mol
Exact Mass100.09
IUPAC Name[amino-(ethenylamino)methylidene]-methylazanium
SMILESC=CN/C(N)=[NH+]/C
InChIInChI=1S/C4H9N3/c1-3-7-4(5)6-2/h3H,1H2,2H3,(H3,5,6,7)/p+1
InChIKeyZBOPWGFNJLFZDD-UHFFFAOYSA-O
XLogP-2.26
TPSA52.02 Ų
H-Bond Donors3
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.14
LogP ≤ 5-2.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

N-[(Z)-2-aminoethenyl]-N'-ethylcarbamimidoyl fluoride
CID 146392577
N-ethenyl-N'-(1-fluoroethyl)methanimidamide
CID 173758901
1,3-dimethyl-1H-imidazole-1,3-diium
CID 22947747
N-ethenyl-N'-methylmethanimidamide
CID 53952707
carbanide;N-methyl-1,4-dihydroimidazol-4-id-2-amine;vanadium(2+)
CID 54709872
1-Ethenyl-2-methylguanidine
CID 59124435
Carbanide;1,4-dihydroimidazol-4-id-2-amine;uranium(2+)
CID 59952619
Carbamimidoyl(ethenyl)azanium chloride
CID 87178746
N,N'-bis(ethenyl)methanimidamide
CID 90707937
N-ethenyl-N'-methylcarbamimidoyl chloride
CID 91207286
N-ethenyl-N'-ethylmethanimidamide
CID 91351527
2-methyl-1-[(E)-prop-1-enyl]guanidine
CID 101912208

Frequently Asked Questions

What is the IUPAC name of [amino-(ethenylamino)methylidene]-methylazanium?
The IUPAC name of [amino-(ethenylamino)methylidene]-methylazanium (CID 59124434) is [amino-(ethenylamino)methylidene]-methylazanium.
What is the SMILES notation for [amino-(ethenylamino)methylidene]-methylazanium?
The canonical SMILES for [amino-(ethenylamino)methylidene]-methylazanium is C=CN/C(N)=[NH+]/C.
What is the InChIKey of [amino-(ethenylamino)methylidene]-methylazanium?
The InChIKey is ZBOPWGFNJLFZDD-UHFFFAOYSA-O. The full InChI is InChI=1S/C4H9N3/c1-3-7-4(5)6-2/h3H,1H2,2H3,(H3,5,6,7)/p+1.
What are the key properties of [amino-(ethenylamino)methylidene]-methylazanium?
[amino-(ethenylamino)methylidene]-methylazanium has a molecular weight of 100.14 g/mol, XLogP of -2.26, 1 rotatable bonds, 3 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [amino-(ethenylamino)methylidene]-methylazanium is sourced from PubChem (CID 59124434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).