About tert-butyl-dimethyl-pyrimidin-2-yloxysilane
tert-butyl-dimethyl-pyrimidin-2-yloxysilane (PubChem CID 90318512) has the molecular formula C10H18N2OSi
and a molecular weight of 210.35 g/mol. Its IUPAC name is tert-butyl-dimethyl-pyrimidin-2-yloxysilane.
Molecular Properties
| Compound Name | tert-butyl-dimethyl-pyrimidin-2-yloxysilane |
| PubChem CID | 90318512 |
| Molecular Formula | C10H18N2OSi |
| Molecular Weight | 210.35 g/mol |
| Exact Mass | 210.12 |
| IUPAC Name | tert-butyl-dimethyl-pyrimidin-2-yloxysilane |
| SMILES | CC(C)(C)[Si](C)(C)Oc1ncccn1 |
| InChI | InChI=1S/C10H18N2OSi/c1-10(2,3)14(4,5)13-9-11-7-6-8-12-9/h6-8H,1-5H3 |
| InChIKey | DPKQHOWCMNRZBY-UHFFFAOYSA-N |
| XLogP | 2.86 |
| TPSA | 35.01 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 210.35 |
| LogP ≤ 5 | 2.86 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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 tert-butyl-dimethyl-pyrimidin-2-yloxysilane?
The IUPAC name of tert-butyl-dimethyl-pyrimidin-2-yloxysilane (CID 90318512) is tert-butyl-dimethyl-pyrimidin-2-yloxysilane.
What is the SMILES notation for tert-butyl-dimethyl-pyrimidin-2-yloxysilane?
The canonical SMILES for tert-butyl-dimethyl-pyrimidin-2-yloxysilane is CC(C)(C)[Si](C)(C)Oc1ncccn1.
What is the InChIKey of tert-butyl-dimethyl-pyrimidin-2-yloxysilane?
The InChIKey is DPKQHOWCMNRZBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2OSi/c1-10(2,3)14(4,5)13-9-11-7-6-8-12-9/h6-8H,1-5H3.
What are the key properties of tert-butyl-dimethyl-pyrimidin-2-yloxysilane?
tert-butyl-dimethyl-pyrimidin-2-yloxysilane has a molecular weight of 210.35 g/mol, XLogP of 2.86, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-pyrimidin-2-yloxysilane is sourced from PubChem (CID 90318512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).