About CID 102086716
CID 102086716 (PubChem CID 102086716) has the molecular formula C14H28GeOSi
and a molecular weight of 313.07 g/mol.
Molecular Properties
| Compound Name | CID 102086716 |
| PubChem CID | 102086716 |
| Molecular Formula | C14H28GeOSi |
| Molecular Weight | 313.07 g/mol |
| Exact Mass | 314.11 |
| IUPAC Name | — |
| SMILES | CC1=C(C)CC(O[Si](C)(C)C)(C(C)(C)C)[Ge]C1 |
| InChI | InChI=1S/C14H28GeOSi/c1-11-9-14(13(3,4)5,15-10-12(11)2)16-17(6,7)8/h9-10H2,1-8H3 |
| InChIKey | VJRVSLGGDZUOOU-UHFFFAOYSA-N |
| XLogP | 4.44 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 313.07 |
| LogP ≤ 5 | 4.44 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of CID 102086716?
The IUPAC name of CID 102086716 (CID 102086716) is not available.
What is the SMILES notation for CID 102086716?
The canonical SMILES for CID 102086716 is CC1=C(C)CC(O[Si](C)(C)C)(C(C)(C)C)[Ge]C1.
What is the InChIKey of CID 102086716?
The InChIKey is VJRVSLGGDZUOOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28GeOSi/c1-11-9-14(13(3,4)5,15-10-12(11)2)16-17(6,7)8/h9-10H2,1-8H3.
What are the key properties of CID 102086716?
CID 102086716 has a molecular weight of 313.07 g/mol, XLogP of 4.44, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 102086716 is sourced from PubChem (CID 102086716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).