About CID 14297378
CID 14297378 (PubChem CID 14297378) has the molecular formula C5H12ClOSi
and a molecular weight of 151.69 g/mol.
Molecular Properties
| Compound Name | CID 14297378 |
| PubChem CID | 14297378 |
| Molecular Formula | C5H12ClOSi |
| Molecular Weight | 151.69 g/mol |
| Exact Mass | 151.03 |
| IUPAC Name | — |
| SMILES | CCCCO[Si](C)Cl |
| InChI | InChI=1S/C5H12ClOSi/c1-3-4-5-7-8(2)6/h3-5H2,1-2H3 |
| InChIKey | LGXMYVNYCDJFOA-UHFFFAOYSA-N |
| XLogP | 2.16 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 151.69 |
| LogP ≤ 5 | 2.16 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'} |
|---|
Analyze CID 14297378 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 CID 14297378?
The IUPAC name of CID 14297378 (CID 14297378) is not available.
What is the SMILES notation for CID 14297378?
The canonical SMILES for CID 14297378 is CCCCO[Si](C)Cl.
What is the InChIKey of CID 14297378?
The InChIKey is LGXMYVNYCDJFOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12ClOSi/c1-3-4-5-7-8(2)6/h3-5H2,1-2H3.
What are the key properties of CID 14297378?
CID 14297378 has a molecular weight of 151.69 g/mol, XLogP of 2.16, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 14297378 is sourced from PubChem (CID 14297378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).