About 1-chloro-1,3,3-trimethyl-1,3-disiletane
1-chloro-1,3,3-trimethyl-1,3-disiletane (PubChem CID 6423874) has the molecular formula C5H13ClSi2
and a molecular weight of 164.78 g/mol. Its IUPAC name is 1-chloro-1,3,3-trimethyl-1,3-disiletane.
Molecular Properties
| Compound Name | 1-chloro-1,3,3-trimethyl-1,3-disiletane |
| PubChem CID | 6423874 |
| Molecular Formula | C5H13ClSi2 |
| Molecular Weight | 164.78 g/mol |
| Exact Mass | 164.02 |
| IUPAC Name | 1-chloro-1,3,3-trimethyl-1,3-disiletane |
| SMILES | C[Si]1(C)C[Si](C)(Cl)C1 |
| InChI | InChI=1S/C5H13ClSi2/c1-7(2)4-8(3,6)5-7/h4-5H2,1-3H3 |
| InChIKey | AAONHZPBSAMBKT-UHFFFAOYSA-N |
| XLogP | 2.60 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 164.78 |
| LogP ≤ 5 | 2.60 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'} |
|---|
Analyze 1-chloro-1,3,3-trimethyl-1,3-disiletane 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-chloro-1,3,3-trimethyl-1,3-disiletane?
The IUPAC name of 1-chloro-1,3,3-trimethyl-1,3-disiletane (CID 6423874) is 1-chloro-1,3,3-trimethyl-1,3-disiletane.
What is the SMILES notation for 1-chloro-1,3,3-trimethyl-1,3-disiletane?
The canonical SMILES for 1-chloro-1,3,3-trimethyl-1,3-disiletane is C[Si]1(C)C[Si](C)(Cl)C1.
What is the InChIKey of 1-chloro-1,3,3-trimethyl-1,3-disiletane?
The InChIKey is AAONHZPBSAMBKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13ClSi2/c1-7(2)4-8(3,6)5-7/h4-5H2,1-3H3.
What are the key properties of 1-chloro-1,3,3-trimethyl-1,3-disiletane?
1-chloro-1,3,3-trimethyl-1,3-disiletane has a molecular weight of 164.78 g/mol, XLogP of 2.60, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-1,3,3-trimethyl-1,3-disiletane is sourced from PubChem (CID 6423874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).