About 1-[3-[fluoro(hydroxy)methyl]silylbutyl]imidazolidin-2-one
1-[3-[fluoro(hydroxy)methyl]silylbutyl]imidazolidin-2-one (PubChem CID 174230050) has the molecular formula C8H17FN2O2Si
and a molecular weight of 220.32 g/mol. Its IUPAC name is 1-[3-[fluoro(hydroxy)methyl]silylbutyl]imidazolidin-2-one.
Molecular Properties
| Compound Name | 1-[3-[fluoro(hydroxy)methyl]silylbutyl]imidazolidin-2-one |
| PubChem CID | 174230050 |
| Molecular Formula | C8H17FN2O2Si |
| Molecular Weight | 220.32 g/mol |
| Exact Mass | 220.10 |
| IUPAC Name | 1-[3-[fluoro(hydroxy)methyl]silylbutyl]imidazolidin-2-one |
| SMILES | CC(CCN1CCNC1=O)[SiH2]C(O)F |
| InChI | InChI=1S/C8H17FN2O2Si/c1-6(14-7(9)12)2-4-11-5-3-10-8(11)13/h6-7,12H,2-5,14H2,1H3,(H,10,13) |
| InChIKey | LZMOIKMVMYLWCA-UHFFFAOYSA-N |
| XLogP | -0.38 |
| TPSA | 52.57 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 220.32 |
| LogP ≤ 5 | -0.38 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze 1-[3-[fluoro(hydroxy)methyl]silylbutyl]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-[fluoro(hydroxy)methyl]silylbutyl]imidazolidin-2-one?
The IUPAC name of 1-[3-[fluoro(hydroxy)methyl]silylbutyl]imidazolidin-2-one (CID 174230050) is 1-[3-[fluoro(hydroxy)methyl]silylbutyl]imidazolidin-2-one.
What is the SMILES notation for 1-[3-[fluoro(hydroxy)methyl]silylbutyl]imidazolidin-2-one?
The canonical SMILES for 1-[3-[fluoro(hydroxy)methyl]silylbutyl]imidazolidin-2-one is CC(CCN1CCNC1=O)[SiH2]C(O)F.
What is the InChIKey of 1-[3-[fluoro(hydroxy)methyl]silylbutyl]imidazolidin-2-one?
The InChIKey is LZMOIKMVMYLWCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17FN2O2Si/c1-6(14-7(9)12)2-4-11-5-3-10-8(11)13/h6-7,12H,2-5,14H2,1H3,(H,10,13).
What are the key properties of 1-[3-[fluoro(hydroxy)methyl]silylbutyl]imidazolidin-2-one?
1-[3-[fluoro(hydroxy)methyl]silylbutyl]imidazolidin-2-one has a molecular weight of 220.32 g/mol, XLogP of -0.38, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[fluoro(hydroxy)methyl]silylbutyl]imidazolidin-2-one is sourced from PubChem (CID 174230050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).