About CID 87071191
CID 87071191 (PubChem CID 87071191) has the molecular formula C5H15N2Si
and a molecular weight of 131.28 g/mol.
Molecular Properties
| Compound Name | CID 87071191 |
| PubChem CID | 87071191 |
| Molecular Formula | C5H15N2Si |
| Molecular Weight | 131.28 g/mol |
| Exact Mass | 131.10 |
| IUPAC Name | — |
| SMILES | CCC[Si](N)NCC |
| InChI | InChI=1S/C5H15N2Si/c1-3-5-8(6)7-4-2/h7H,3-6H2,1-2H3 |
| InChIKey | CENUCNPIKQCKBQ-UHFFFAOYSA-N |
| XLogP | 0.45 |
| TPSA | 38.05 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 131.28 |
| LogP ≤ 5 | 0.45 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of CID 87071191?
The IUPAC name of CID 87071191 (CID 87071191) is not available.
What is the SMILES notation for CID 87071191?
The canonical SMILES for CID 87071191 is CCC[Si](N)NCC.
What is the InChIKey of CID 87071191?
The InChIKey is CENUCNPIKQCKBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15N2Si/c1-3-5-8(6)7-4-2/h7H,3-6H2,1-2H3.
What are the key properties of CID 87071191?
CID 87071191 has a molecular weight of 131.28 g/mol, XLogP of 0.45, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 87071191 is sourced from PubChem (CID 87071191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).