About 1-(3-hydroxyprop-2-enyl)imidazolidin-2-one
1-(3-hydroxyprop-2-enyl)imidazolidin-2-one (PubChem CID 67615615) has the molecular formula C6H10N2O2
and a molecular weight of 142.16 g/mol. Its IUPAC name is 1-(3-hydroxyprop-2-enyl)imidazolidin-2-one.
Molecular Properties
| Compound Name | 1-(3-hydroxyprop-2-enyl)imidazolidin-2-one |
| PubChem CID | 67615615 |
| Molecular Formula | C6H10N2O2 |
| Molecular Weight | 142.16 g/mol |
| Exact Mass | 142.07 |
| IUPAC Name | 1-(3-hydroxyprop-2-enyl)imidazolidin-2-one |
| SMILES | O=C1NCCN1CC=CO |
| InChI | InChI=1S/C6H10N2O2/c9-5-1-3-8-4-2-7-6(8)10/h1,5,9H,2-4H2,(H,7,10) |
| InChIKey | AYCBVPOSTNKKGT-UHFFFAOYSA-N |
| XLogP | 0.08 |
| TPSA | 52.57 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 142.16 |
| LogP ≤ 5 | 0.08 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'} |
|---|
Analyze 1-(3-hydroxyprop-2-enyl)imidazolidin-2-one 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 1-(3-hydroxyprop-2-enyl)imidazolidin-2-one?
The IUPAC name of 1-(3-hydroxyprop-2-enyl)imidazolidin-2-one (CID 67615615) is 1-(3-hydroxyprop-2-enyl)imidazolidin-2-one.
What is the SMILES notation for 1-(3-hydroxyprop-2-enyl)imidazolidin-2-one?
The canonical SMILES for 1-(3-hydroxyprop-2-enyl)imidazolidin-2-one is O=C1NCCN1CC=CO.
What is the InChIKey of 1-(3-hydroxyprop-2-enyl)imidazolidin-2-one?
The InChIKey is AYCBVPOSTNKKGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2/c9-5-1-3-8-4-2-7-6(8)10/h1,5,9H,2-4H2,(H,7,10).
What are the key properties of 1-(3-hydroxyprop-2-enyl)imidazolidin-2-one?
1-(3-hydroxyprop-2-enyl)imidazolidin-2-one has a molecular weight of 142.16 g/mol, XLogP of 0.08, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-hydroxyprop-2-enyl)imidazolidin-2-one is sourced from PubChem (CID 67615615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).