N-(1-aminoethenyl)-N-ethenylformamide

C5H8N2O — CID 87251546

IUPACN-(1-aminoethenyl)-N-ethenylformamide
SMILESC=CN(C=O)C(=C)N
InChIInChI=1S/C5H8N2O/c1-3-7(4-8)5(2)6/h3-4H,1-2,6H2
InChIKeyFKPDZKJVDNPVGO-UHFFFAOYSA-N
MW112.13 g/mol
LogP0.02
Rot. Bonds3

About N-(1-aminoethenyl)-N-ethenylformamide

N-(1-aminoethenyl)-N-ethenylformamide (PubChem CID 87251546) has the molecular formula C5H8N2O and a molecular weight of 112.13 g/mol. Its IUPAC name is N-(1-aminoethenyl)-N-ethenylformamide.

Molecular Properties

Compound NameN-(1-aminoethenyl)-N-ethenylformamide
PubChem CID87251546
Molecular FormulaC5H8N2O
Molecular Weight112.13 g/mol
Exact Mass112.06
IUPAC NameN-(1-aminoethenyl)-N-ethenylformamide
SMILESC=CN(C=O)C(=C)N
InChIInChI=1S/C5H8N2O/c1-3-7(4-8)5(2)6/h3-4H,1-2,6H2
InChIKeyFKPDZKJVDNPVGO-UHFFFAOYSA-N
XLogP0.02
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.13
LogP ≤ 50.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-(1-aminoethenyl)-N-ethenylformamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(1-aminoethenyl)-N-ethenylformamide?
The IUPAC name of N-(1-aminoethenyl)-N-ethenylformamide (CID 87251546) is N-(1-aminoethenyl)-N-ethenylformamide.
What is the SMILES notation for N-(1-aminoethenyl)-N-ethenylformamide?
The canonical SMILES for N-(1-aminoethenyl)-N-ethenylformamide is C=CN(C=O)C(=C)N.
What is the InChIKey of N-(1-aminoethenyl)-N-ethenylformamide?
The InChIKey is FKPDZKJVDNPVGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2O/c1-3-7(4-8)5(2)6/h3-4H,1-2,6H2.
What are the key properties of N-(1-aminoethenyl)-N-ethenylformamide?
N-(1-aminoethenyl)-N-ethenylformamide has a molecular weight of 112.13 g/mol, XLogP of 0.02, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminoethenyl)-N-ethenylformamide is sourced from PubChem (CID 87251546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).