4-(chloromethyl)-1-[[(3S)-oxolan-3-yl]methyl]triazole

C8H12ClN3O — CID 129367875

IUPAC4-(chloromethyl)-1-[[(3S)-oxolan-3-yl]methyl]triazole
SMILESClCc1cn(C[C@@H]2CCOC2)nn1
InChIInChI=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
InChIKeyMIIFLLDJVGISIU-ZETCQYMHSA-N
MW201.66 g/mol
LogP1.05
Rot. Bonds3

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 Name4-(chloromethyl)-1-[[(3S)-oxolan-3-yl]methyl]triazole
PubChem CID129367875
Molecular FormulaC8H12ClN3O
Molecular Weight201.66 g/mol
Exact Mass201.07
IUPAC Name4-(chloromethyl)-1-[[(3S)-oxolan-3-yl]methyl]triazole
SMILESClCc1cn(C[C@@H]2CCOC2)nn1
InChIInChI=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
InChIKeyMIIFLLDJVGISIU-ZETCQYMHSA-N
XLogP1.05
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.66
LogP ≤ 51.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 4-(chloromethyl)-1-[[(3S)-oxolan-3-yl]methyl]triazole 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 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).