About 4-(chloromethyl)-1-[[(3S)-oxolan-3-yl]methyl]triazole
4-(chloromethyl)-1-[[(3S)-oxolan-3-yl]methyl]triazole (PubChem CID 129367875) has the molecular formula C8H12ClN3O
and a molecular weight of 201.66 g/mol. Its IUPAC name is 4-(chloromethyl)-1-[[(3S)-oxolan-3-yl]methyl]triazole.
Molecular Properties
| Compound Name | 4-(chloromethyl)-1-[[(3S)-oxolan-3-yl]methyl]triazole |
| PubChem CID | 129367875 |
| Molecular Formula | C8H12ClN3O |
| Molecular Weight | 201.66 g/mol |
| Exact Mass | 201.07 |
| IUPAC Name | 4-(chloromethyl)-1-[[(3S)-oxolan-3-yl]methyl]triazole |
| SMILES | ClCc1cn(C[C@@H]2CCOC2)nn1 |
| InChI | InChI=1S/C8H12ClN3O/c9-3-8-5-12(11-10-8)4-7-1-2-13-6-7/h5,7H,1-4,6H2/t7-/m0/s1 |
| InChIKey | MIIFLLDJVGISIU-ZETCQYMHSA-N |
| XLogP | 1.05 |
| TPSA | 39.94 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 201.66 |
| LogP ≤ 5 | 1.05 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-(chloromethyl)-1-[[(3S)-oxolan-3-yl]methyl]triazole?
The IUPAC name of 4-(chloromethyl)-1-[[(3S)-oxolan-3-yl]methyl]triazole (CID 129367875) is 4-(chloromethyl)-1-[[(3S)-oxolan-3-yl]methyl]triazole.
What is the SMILES notation for 4-(chloromethyl)-1-[[(3S)-oxolan-3-yl]methyl]triazole?
The canonical SMILES for 4-(chloromethyl)-1-[[(3S)-oxolan-3-yl]methyl]triazole is ClCc1cn(C[C@@H]2CCOC2)nn1.
What is the InChIKey of 4-(chloromethyl)-1-[[(3S)-oxolan-3-yl]methyl]triazole?
The InChIKey is MIIFLLDJVGISIU-ZETCQYMHSA-N. The full InChI is InChI=1S/C8H12ClN3O/c9-3-8-5-12(11-10-8)4-7-1-2-13-6-7/h5,7H,1-4,6H2/t7-/m0/s1.
What are the key properties of 4-(chloromethyl)-1-[[(3S)-oxolan-3-yl]methyl]triazole?
4-(chloromethyl)-1-[[(3S)-oxolan-3-yl]methyl]triazole has a molecular weight of 201.66 g/mol, XLogP of 1.05, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(chloromethyl)-1-[[(3S)-oxolan-3-yl]methyl]triazole is sourced from PubChem (CID 129367875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).