About CID 22016397
CID 22016397 (PubChem CID 22016397) has the molecular formula C10H22NOSi
and a molecular weight of 200.38 g/mol.
Molecular Properties
| Compound Name | CID 22016397 |
| PubChem CID | 22016397 |
| Molecular Formula | C10H22NOSi |
| Molecular Weight | 200.38 g/mol |
| Exact Mass | 200.15 |
| IUPAC Name | — |
| SMILES | CC(C)C(CCCN)(O[Si])C(C)C |
| InChI | InChI=1S/C10H22NOSi/c1-8(2)10(12-13,9(3)4)6-5-7-11/h8-9H,5-7,11H2,1-4H3 |
| InChIKey | ADERPTPOAZWNSW-UHFFFAOYSA-N |
| XLogP | 1.88 |
| TPSA | 35.25 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 200.38 |
| LogP ≤ 5 | 1.88 |
| H-Bond Donors ≤ 5 | 1 |
| 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 22016397?
The IUPAC name of CID 22016397 (CID 22016397) is not available.
What is the SMILES notation for CID 22016397?
The canonical SMILES for CID 22016397 is CC(C)C(CCCN)(O[Si])C(C)C.
What is the InChIKey of CID 22016397?
The InChIKey is ADERPTPOAZWNSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22NOSi/c1-8(2)10(12-13,9(3)4)6-5-7-11/h8-9H,5-7,11H2,1-4H3.
What are the key properties of CID 22016397?
CID 22016397 has a molecular weight of 200.38 g/mol, XLogP of 1.88, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 22016397 is sourced from PubChem (CID 22016397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).