About 1-cyclohexylpropan-2-yloxymethoxysilane
1-cyclohexylpropan-2-yloxymethoxysilane (PubChem CID 173032033) has the molecular formula C10H22O2Si
and a molecular weight of 202.37 g/mol. Its IUPAC name is 1-cyclohexylpropan-2-yloxymethoxysilane.
Molecular Properties
| Compound Name | 1-cyclohexylpropan-2-yloxymethoxysilane |
| PubChem CID | 173032033 |
| Molecular Formula | C10H22O2Si |
| Molecular Weight | 202.37 g/mol |
| Exact Mass | 202.14 |
| IUPAC Name | 1-cyclohexylpropan-2-yloxymethoxysilane |
| SMILES | CC(CC1CCCCC1)OCO[SiH3] |
| InChI | InChI=1S/C10H22O2Si/c1-9(11-8-12-13)7-10-5-3-2-4-6-10/h9-10H,2-8H2,1,13H3 |
| InChIKey | ZDQVVSTUHZMGME-UHFFFAOYSA-N |
| XLogP | 1.62 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 202.37 |
| LogP ≤ 5 | 1.62 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-cyclohexylpropan-2-yloxymethoxysilane?
The IUPAC name of 1-cyclohexylpropan-2-yloxymethoxysilane (CID 173032033) is 1-cyclohexylpropan-2-yloxymethoxysilane.
What is the SMILES notation for 1-cyclohexylpropan-2-yloxymethoxysilane?
The canonical SMILES for 1-cyclohexylpropan-2-yloxymethoxysilane is CC(CC1CCCCC1)OCO[SiH3].
What is the InChIKey of 1-cyclohexylpropan-2-yloxymethoxysilane?
The InChIKey is ZDQVVSTUHZMGME-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O2Si/c1-9(11-8-12-13)7-10-5-3-2-4-6-10/h9-10H,2-8H2,1,13H3.
What are the key properties of 1-cyclohexylpropan-2-yloxymethoxysilane?
1-cyclohexylpropan-2-yloxymethoxysilane has a molecular weight of 202.37 g/mol, XLogP of 1.62, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexylpropan-2-yloxymethoxysilane is sourced from PubChem (CID 173032033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).