About CID 19611910
CID 19611910 (PubChem CID 19611910) has the molecular formula C16H32ClO2SiV
and a molecular weight of 370.91 g/mol.
Molecular Properties
| Compound Name | CID 19611910 |
|---|
| PubChem CID | 19611910 |
|---|
| Molecular Formula | C16H32ClO2SiV |
|---|
| Molecular Weight | 370.91 g/mol |
|---|
| Exact Mass | 370.13 |
|---|
| IUPAC Name | — |
|---|
| SMILES | CC(C)(C)[O-].CC(C)(C)[O-].C[Si](C)C.[C-]1=CC=CC1.[Cl-].[V+4] |
|---|
| InChI | InChI=1S/C5H5.2C4H9O.C3H9Si.ClH.V/c1-2-4-5-3-1;2*1-4(2,3)5;1-4(2)3;;/h1-3H,4H2;2*1-3H3;1-3H3;1H;/q3*-1;;;+4/p-1 |
|---|
| InChIKey | IQGLXOYGFXEQQE-UHFFFAOYSA-M |
|---|
| XLogP | -0.03 |
|---|
| TPSA | 46.12 Ų |
|---|
| H-Bond Donors | |
|---|
| H-Bond Acceptors | 2 |
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| Rotatable Bonds | |
|---|
| Heavy Atoms | 21 |
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| Complexity | — |
|---|
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
|---|
| MW ≤ 500 | 370.91 |
| LogP ≤ 5 | -0.03 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of CID 19611910?
The IUPAC name of CID 19611910 (CID 19611910) is not available.
What is the SMILES notation for CID 19611910?
The canonical SMILES for CID 19611910 is CC(C)(C)[O-].CC(C)(C)[O-].C[Si](C)C.[C-]1=CC=CC1.[Cl-].[V+4].
What is the InChIKey of CID 19611910?
The InChIKey is IQGLXOYGFXEQQE-UHFFFAOYSA-M. The full InChI is InChI=1S/C5H5.2C4H9O.C3H9Si.ClH.V/c1-2-4-5-3-1;2*1-4(2,3)5;1-4(2)3;;/h1-3H,4H2;2*1-3H3;1-3H3;1H;/q3*-1;;;+4/p-1.
What are the key properties of CID 19611910?
CID 19611910 has a molecular weight of 370.91 g/mol, XLogP of -0.03, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 19611910 is sourced from PubChem (CID 19611910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).