About N-(5-trimethylsilylpentyl)propanamide
N-(5-trimethylsilylpentyl)propanamide (PubChem CID 87772412) has the molecular formula C11H25NOSi
and a molecular weight of 215.41 g/mol. Its IUPAC name is N-(5-trimethylsilylpentyl)propanamide.
Molecular Properties
| Compound Name | N-(5-trimethylsilylpentyl)propanamide |
| PubChem CID | 87772412 |
| Molecular Formula | C11H25NOSi |
| Molecular Weight | 215.41 g/mol |
| Exact Mass | 215.17 |
| IUPAC Name | N-(5-trimethylsilylpentyl)propanamide |
| SMILES | CCC(=O)NCCCCC[Si](C)(C)C |
| InChI | InChI=1S/C11H25NOSi/c1-5-11(13)12-9-7-6-8-10-14(2,3)4/h5-10H2,1-4H3,(H,12,13) |
| InChIKey | CXFZQLUKRLUPFK-UHFFFAOYSA-N |
| XLogP | 3.02 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 215.41 |
| LogP ≤ 5 | 3.02 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-(5-trimethylsilylpentyl)propanamide?
The IUPAC name of N-(5-trimethylsilylpentyl)propanamide (CID 87772412) is N-(5-trimethylsilylpentyl)propanamide.
What is the SMILES notation for N-(5-trimethylsilylpentyl)propanamide?
The canonical SMILES for N-(5-trimethylsilylpentyl)propanamide is CCC(=O)NCCCCC[Si](C)(C)C.
What is the InChIKey of N-(5-trimethylsilylpentyl)propanamide?
The InChIKey is CXFZQLUKRLUPFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NOSi/c1-5-11(13)12-9-7-6-8-10-14(2,3)4/h5-10H2,1-4H3,(H,12,13).
What are the key properties of N-(5-trimethylsilylpentyl)propanamide?
N-(5-trimethylsilylpentyl)propanamide has a molecular weight of 215.41 g/mol, XLogP of 3.02, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-trimethylsilylpentyl)propanamide is sourced from PubChem (CID 87772412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).