About dimethyl-pentadecyl-(6-trimethoxysilylhexyl)azanium chloride
dimethyl-pentadecyl-(6-trimethoxysilylhexyl)azanium chloride (PubChem CID 88730499) has the molecular formula C26H58ClNO3Si
and a molecular weight of 496.29 g/mol. Its IUPAC name is dimethyl-pentadecyl-(6-trimethoxysilylhexyl)azanium chloride.
Molecular Properties
| Compound Name | dimethyl-pentadecyl-(6-trimethoxysilylhexyl)azanium chloride |
| PubChem CID | 88730499 |
| Molecular Formula | C26H58ClNO3Si |
| Molecular Weight | 496.29 g/mol |
| Exact Mass | 495.39 |
| IUPAC Name | dimethyl-pentadecyl-(6-trimethoxysilylhexyl)azanium chloride |
| SMILES | CCCCCCCCCCCCCCC[N+](C)(C)CCCCCC[Si](OC)(OC)OC.[Cl-] |
| InChI | InChI=1S/C26H58NO3Si.ClH/c1-7-8-9-10-11-12-13-14-15-16-17-18-21-24-27(2,3)25-22-19-20-23-26-31(28-4,29-5)30-6;/h7-26H2,1-6H3;1H/q+1;/p-1 |
| InChIKey | FPEXOOMLNFZCDF-UHFFFAOYSA-M |
| XLogP | 4.60 |
| TPSA | 27.69 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 496.29 |
| LogP ≤ 5 | 4.60 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of dimethyl-pentadecyl-(6-trimethoxysilylhexyl)azanium chloride?
The IUPAC name of dimethyl-pentadecyl-(6-trimethoxysilylhexyl)azanium chloride (CID 88730499) is dimethyl-pentadecyl-(6-trimethoxysilylhexyl)azanium chloride.
What is the SMILES notation for dimethyl-pentadecyl-(6-trimethoxysilylhexyl)azanium chloride?
The canonical SMILES for dimethyl-pentadecyl-(6-trimethoxysilylhexyl)azanium chloride is CCCCCCCCCCCCCCC[N+](C)(C)CCCCCC[Si](OC)(OC)OC.[Cl-].
What is the InChIKey of dimethyl-pentadecyl-(6-trimethoxysilylhexyl)azanium chloride?
The InChIKey is FPEXOOMLNFZCDF-UHFFFAOYSA-M. The full InChI is InChI=1S/C26H58NO3Si.ClH/c1-7-8-9-10-11-12-13-14-15-16-17-18-21-24-27(2,3)25-22-19-20-23-26-31(28-4,29-5)30-6;/h7-26H2,1-6H3;1H/q+1;/p-1.
What are the key properties of dimethyl-pentadecyl-(6-trimethoxysilylhexyl)azanium chloride?
dimethyl-pentadecyl-(6-trimethoxysilylhexyl)azanium chloride has a molecular weight of 496.29 g/mol, XLogP of 4.60, 24 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-pentadecyl-(6-trimethoxysilylhexyl)azanium chloride is sourced from PubChem (CID 88730499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).