About CID 101022070
CID 101022070 (PubChem CID 101022070) has the molecular formula C22H45Si2
and a molecular weight of 365.77 g/mol.
Molecular Properties
| Compound Name | CID 101022070 |
| PubChem CID | 101022070 |
| Molecular Formula | C22H45Si2 |
| Molecular Weight | 365.77 g/mol |
| Exact Mass | 365.31 |
| IUPAC Name | — |
| SMILES | CC(C)(C)[C]1C(C(C)(C)C)=C(C(C)(C)C)[Si]1(C(C)(C)C)[Si](C)(C)C |
| InChI | InChI=1S/C22H45Si2/c1-19(2,3)16-17(20(4,5)6)24(22(10,11)12,23(13,14)15)18(16)21(7,8)9/h1-15H3 |
| InChIKey | KPFHRPYMXBJIMB-UHFFFAOYSA-N |
| XLogP | 7.75 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 365.77 |
| LogP ≤ 5 | 7.75 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze CID 101022070 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 101022070?
The IUPAC name of CID 101022070 (CID 101022070) is not available.
What is the SMILES notation for CID 101022070?
The canonical SMILES for CID 101022070 is CC(C)(C)[C]1C(C(C)(C)C)=C(C(C)(C)C)[Si]1(C(C)(C)C)[Si](C)(C)C.
What is the InChIKey of CID 101022070?
The InChIKey is KPFHRPYMXBJIMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H45Si2/c1-19(2,3)16-17(20(4,5)6)24(22(10,11)12,23(13,14)15)18(16)21(7,8)9/h1-15H3.
What are the key properties of CID 101022070?
CID 101022070 has a molecular weight of 365.77 g/mol, XLogP of 7.75, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 101022070 is sourced from PubChem (CID 101022070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).