About CID 101241383
CID 101241383 (PubChem CID 101241383) has the molecular formula C35H95ClSb6Si10-
and a molecular weight of 1563.02 g/mol.
Molecular Properties
| Compound Name | CID 101241383 |
|---|
| PubChem CID | 101241383 |
|---|
| Molecular Formula | C35H95ClSb6Si10- |
|---|
| Molecular Weight | 1563.02 g/mol |
|---|
| Exact Mass | 1555.90 |
|---|
| IUPAC Name | — |
|---|
| SMILES | C[Si](C)(C)[CH][Si](C)(C)C.C[Si](C)(C)[CH][Si](C)(C)C.C[Si](C)(C)[CH][Si](C)(C)C.C[Si](C)(C)[CH][Si](C)(C)C.C[Si](C)(C)[CH][Si](C)(C)C.[Cl-].[Sb].[Sb].[Sb].[Sb].[Sb].[Sb] |
|---|
| InChI | InChI=1S/5C7H19Si2.ClH.6Sb/c5*1-8(2,3)7-9(4,5)6;;;;;;;/h5*7H,1-6H3;1H;;;;;;/p-1 |
|---|
| InChIKey | UZCFIIJCJZIHNB-UHFFFAOYSA-M |
|---|
| XLogP | 9.45 |
|---|
| TPSA | 0.00 Ų |
|---|
| H-Bond Donors | |
|---|
| H-Bond Acceptors | |
|---|
| Rotatable Bonds | 10 |
|---|
| Heavy Atoms | 52 |
|---|
| Complexity | — |
|---|
Lipinski Rule of Five
2 violations
| Rule | Value |
|---|
| MW ≤ 500 | 1563.02 |
| LogP ≤ 5 | 9.45 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze CID 101241383 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 101241383?
The IUPAC name of CID 101241383 (CID 101241383) is not available.
What is the SMILES notation for CID 101241383?
The canonical SMILES for CID 101241383 is C[Si](C)(C)[CH][Si](C)(C)C.C[Si](C)(C)[CH][Si](C)(C)C.C[Si](C)(C)[CH][Si](C)(C)C.C[Si](C)(C)[CH][Si](C)(C)C.C[Si](C)(C)[CH][Si](C)(C)C.[Cl-].[Sb].[Sb].[Sb].[Sb].[Sb].[Sb].
What is the InChIKey of CID 101241383?
The InChIKey is UZCFIIJCJZIHNB-UHFFFAOYSA-M. The full InChI is InChI=1S/5C7H19Si2.ClH.6Sb/c5*1-8(2,3)7-9(4,5)6;;;;;;;/h5*7H,1-6H3;1H;;;;;;/p-1.
What are the key properties of CID 101241383?
CID 101241383 has a molecular weight of 1563.02 g/mol, XLogP of 9.45, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 101241383 is sourced from PubChem (CID 101241383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).