About N-ethenylimidazolidin-2-amine
N-ethenylimidazolidin-2-amine (PubChem CID 66735381) has the molecular formula C5H11N3
and a molecular weight of 113.16 g/mol. Its IUPAC name is N-ethenylimidazolidin-2-amine.
Molecular Properties
| Compound Name | N-ethenylimidazolidin-2-amine |
| PubChem CID | 66735381 |
| Molecular Formula | C5H11N3 |
| Molecular Weight | 113.16 g/mol |
| Exact Mass | 113.10 |
| IUPAC Name | N-ethenylimidazolidin-2-amine |
| SMILES | C=CNC1NCCN1 |
| InChI | InChI=1S/C5H11N3/c1-2-6-5-7-3-4-8-5/h2,5-8H,1,3-4H2 |
| InChIKey | IHFOGIRHKAORAU-UHFFFAOYSA-N |
| XLogP | -0.80 |
| TPSA | 36.09 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 113.16 |
| LogP ≤ 5 | -0.80 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze N-ethenylimidazolidin-2-amine 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-ethenylimidazolidin-2-amine?
The IUPAC name of N-ethenylimidazolidin-2-amine (CID 66735381) is N-ethenylimidazolidin-2-amine.
What is the SMILES notation for N-ethenylimidazolidin-2-amine?
The canonical SMILES for N-ethenylimidazolidin-2-amine is C=CNC1NCCN1.
What is the InChIKey of N-ethenylimidazolidin-2-amine?
The InChIKey is IHFOGIRHKAORAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N3/c1-2-6-5-7-3-4-8-5/h2,5-8H,1,3-4H2.
What are the key properties of N-ethenylimidazolidin-2-amine?
N-ethenylimidazolidin-2-amine has a molecular weight of 113.16 g/mol, XLogP of -0.80, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenylimidazolidin-2-amine is sourced from PubChem (CID 66735381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).