About but-2-enyl-diethyl-(3-piperidin-1-ylpropyl)silane
but-2-enyl-diethyl-(3-piperidin-1-ylpropyl)silane (PubChem CID 67432524) has the molecular formula C16H33NSi
and a molecular weight of 267.53 g/mol. Its IUPAC name is but-2-enyl-diethyl-(3-piperidin-1-ylpropyl)silane.
Molecular Properties
| Compound Name | but-2-enyl-diethyl-(3-piperidin-1-ylpropyl)silane |
| PubChem CID | 67432524 |
| Molecular Formula | C16H33NSi |
| Molecular Weight | 267.53 g/mol |
| Exact Mass | 267.24 |
| IUPAC Name | but-2-enyl-diethyl-(3-piperidin-1-ylpropyl)silane |
| SMILES | CC=CC[Si](CC)(CC)CCCN1CCCCC1 |
| InChI | InChI=1S/C16H33NSi/c1-4-7-15-18(5-2,6-3)16-11-14-17-12-9-8-10-13-17/h4,7H,5-6,8-16H2,1-3H3 |
| InChIKey | YOVBORPBJCJOKA-UHFFFAOYSA-N |
| XLogP | 4.93 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 267.53 |
| LogP ≤ 5 | 4.93 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of but-2-enyl-diethyl-(3-piperidin-1-ylpropyl)silane?
The IUPAC name of but-2-enyl-diethyl-(3-piperidin-1-ylpropyl)silane (CID 67432524) is but-2-enyl-diethyl-(3-piperidin-1-ylpropyl)silane.
What is the SMILES notation for but-2-enyl-diethyl-(3-piperidin-1-ylpropyl)silane?
The canonical SMILES for but-2-enyl-diethyl-(3-piperidin-1-ylpropyl)silane is CC=CC[Si](CC)(CC)CCCN1CCCCC1.
What is the InChIKey of but-2-enyl-diethyl-(3-piperidin-1-ylpropyl)silane?
The InChIKey is YOVBORPBJCJOKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33NSi/c1-4-7-15-18(5-2,6-3)16-11-14-17-12-9-8-10-13-17/h4,7H,5-6,8-16H2,1-3H3.
What are the key properties of but-2-enyl-diethyl-(3-piperidin-1-ylpropyl)silane?
but-2-enyl-diethyl-(3-piperidin-1-ylpropyl)silane has a molecular weight of 267.53 g/mol, XLogP of 4.93, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for but-2-enyl-diethyl-(3-piperidin-1-ylpropyl)silane is sourced from PubChem (CID 67432524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).