N'-ethenyl-N-methylidenemethanimidamide

C4H6N2 — CID 90903236

IUPACN'-ethenyl-N-methylidenemethanimidamide
SMILESC=C/N=C/N=C
InChIInChI=1S/C4H6N2/c1-3-6-4-5-2/h3-4H,1-2H2/b6-4+
InChIKeyKZBZWGWVKKVZMG-GQCTYLIASA-N
MW82.11 g/mol
LogP0.86
Rot. Bonds2

About N'-ethenyl-N-methylidenemethanimidamide

N'-ethenyl-N-methylidenemethanimidamide (PubChem CID 90903236) has the molecular formula C4H6N2 and a molecular weight of 82.11 g/mol. Its IUPAC name is N'-ethenyl-N-methylidenemethanimidamide.

Molecular Properties

Compound NameN'-ethenyl-N-methylidenemethanimidamide
PubChem CID90903236
Molecular FormulaC4H6N2
Molecular Weight82.11 g/mol
Exact Mass82.05
IUPAC NameN'-ethenyl-N-methylidenemethanimidamide
SMILESC=C/N=C/N=C
InChIInChI=1S/C4H6N2/c1-3-6-4-5-2/h3-4H,1-2H2/b6-4+
InChIKeyKZBZWGWVKKVZMG-GQCTYLIASA-N
XLogP0.86
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50082.11
LogP ≤ 50.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N'-ethenyl-N-methylidenemethanimidamide?
The IUPAC name of N'-ethenyl-N-methylidenemethanimidamide (CID 90903236) is N'-ethenyl-N-methylidenemethanimidamide.
What is the SMILES notation for N'-ethenyl-N-methylidenemethanimidamide?
The canonical SMILES for N'-ethenyl-N-methylidenemethanimidamide is C=C/N=C/N=C.
What is the InChIKey of N'-ethenyl-N-methylidenemethanimidamide?
The InChIKey is KZBZWGWVKKVZMG-GQCTYLIASA-N. The full InChI is InChI=1S/C4H6N2/c1-3-6-4-5-2/h3-4H,1-2H2/b6-4+.
What are the key properties of N'-ethenyl-N-methylidenemethanimidamide?
N'-ethenyl-N-methylidenemethanimidamide has a molecular weight of 82.11 g/mol, XLogP of 0.86, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethenyl-N-methylidenemethanimidamide is sourced from PubChem (CID 90903236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).