About [cyclohexyl(methyl)amino]-methylsilanylium
[cyclohexyl(methyl)amino]-methylsilanylium (PubChem CID 147163373) has the molecular formula C8H20NSi+
and a molecular weight of 158.34 g/mol. Its IUPAC name is [cyclohexyl(methyl)amino]-methylsilanylium.
Molecular Properties
| Compound Name | [cyclohexyl(methyl)amino]-methylsilanylium |
| PubChem CID | 147163373 |
| Molecular Formula | C8H20NSi+ |
| Molecular Weight | 158.34 g/mol |
| Exact Mass | 158.14 |
| IUPAC Name | [cyclohexyl(methyl)amino]-methylsilanylium |
| SMILES | C[SiH3+]N(C)C1CCCCC1 |
| InChI | InChI=1S/C8H20NSi/c1-9(10-2)8-6-4-3-5-7-8/h8H,3-7H2,1-2,10H3/q+1 |
| InChIKey | DHCABDQVRDUNRJ-UHFFFAOYSA-N |
| XLogP | 1.12 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 158.34 |
| LogP ≤ 5 | 1.12 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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 [cyclohexyl(methyl)amino]-methylsilanylium?
The IUPAC name of [cyclohexyl(methyl)amino]-methylsilanylium (CID 147163373) is [cyclohexyl(methyl)amino]-methylsilanylium.
What is the SMILES notation for [cyclohexyl(methyl)amino]-methylsilanylium?
The canonical SMILES for [cyclohexyl(methyl)amino]-methylsilanylium is C[SiH3+]N(C)C1CCCCC1.
What is the InChIKey of [cyclohexyl(methyl)amino]-methylsilanylium?
The InChIKey is DHCABDQVRDUNRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20NSi/c1-9(10-2)8-6-4-3-5-7-8/h8H,3-7H2,1-2,10H3/q+1.
What are the key properties of [cyclohexyl(methyl)amino]-methylsilanylium?
[cyclohexyl(methyl)amino]-methylsilanylium has a molecular weight of 158.34 g/mol, XLogP of 1.12, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclohexyl(methyl)amino]-methylsilanylium is sourced from PubChem (CID 147163373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).