About carbanide;8-cyclopenta-1,4-dien-1-yloctyl-ethoxy-dimethylsilane;platinum(4+)
carbanide;8-cyclopenta-1,4-dien-1-yloctyl-ethoxy-dimethylsilane;platinum(4+) (PubChem CID 87079204) has the molecular formula C20H40OPtSi
and a molecular weight of 519.70 g/mol. Its IUPAC name is carbanide;8-cyclopenta-1,4-dien-1-yloctyl-ethoxy-dimethylsilane;platinum(4+).
Molecular Properties
| Compound Name | carbanide;8-cyclopenta-1,4-dien-1-yloctyl-ethoxy-dimethylsilane;platinum(4+) |
| PubChem CID | 87079204 |
| Molecular Formula | C20H40OPtSi |
| Molecular Weight | 519.70 g/mol |
| Exact Mass | 519.25 |
| IUPAC Name | carbanide;8-cyclopenta-1,4-dien-1-yloctyl-ethoxy-dimethylsilane;platinum(4+) |
| SMILES | CCO[Si](C)(C)CCCCCCCCC1=[C-]CC=C1.[CH3-].[CH3-].[CH3-].[Pt+4] |
| InChI | InChI=1S/C17H31OSi.3CH3.Pt/c1-4-18-19(2,3)16-12-8-6-5-7-9-13-17-14-10-11-15-17;;;;/h10,14H,4-9,11-13,16H2,1-3H3;3*1H3;/q4*-1;+4 |
| InChIKey | KBBXLOKANGRPIE-UHFFFAOYSA-N |
| XLogP | 7.00 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 519.70 |
| LogP ≤ 5 | 7.00 |
| 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': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze carbanide;8-cyclopenta-1,4-dien-1-yloctyl-ethoxy-dimethylsilane;platinum(4+) 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 carbanide;8-cyclopenta-1,4-dien-1-yloctyl-ethoxy-dimethylsilane;platinum(4+)?
The IUPAC name of carbanide;8-cyclopenta-1,4-dien-1-yloctyl-ethoxy-dimethylsilane;platinum(4+) (CID 87079204) is carbanide;8-cyclopenta-1,4-dien-1-yloctyl-ethoxy-dimethylsilane;platinum(4+).
What is the SMILES notation for carbanide;8-cyclopenta-1,4-dien-1-yloctyl-ethoxy-dimethylsilane;platinum(4+)?
The canonical SMILES for carbanide;8-cyclopenta-1,4-dien-1-yloctyl-ethoxy-dimethylsilane;platinum(4+) is CCO[Si](C)(C)CCCCCCCCC1=[C-]CC=C1.[CH3-].[CH3-].[CH3-].[Pt+4].
What is the InChIKey of carbanide;8-cyclopenta-1,4-dien-1-yloctyl-ethoxy-dimethylsilane;platinum(4+)?
The InChIKey is KBBXLOKANGRPIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H31OSi.3CH3.Pt/c1-4-18-19(2,3)16-12-8-6-5-7-9-13-17-14-10-11-15-17;;;;/h10,14H,4-9,11-13,16H2,1-3H3;3*1H3;/q4*-1;+4.
What are the key properties of carbanide;8-cyclopenta-1,4-dien-1-yloctyl-ethoxy-dimethylsilane;platinum(4+)?
carbanide;8-cyclopenta-1,4-dien-1-yloctyl-ethoxy-dimethylsilane;platinum(4+) has a molecular weight of 519.70 g/mol, XLogP of 7.00, 11 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;8-cyclopenta-1,4-dien-1-yloctyl-ethoxy-dimethylsilane;platinum(4+) is sourced from PubChem (CID 87079204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).