About methyl N-[3-[ethyl(dimethoxy)silyl]propyl]carbamate
methyl N-[3-[ethyl(dimethoxy)silyl]propyl]carbamate (PubChem CID 22065770) has the molecular formula C9H21NO4Si
and a molecular weight of 235.36 g/mol. Its IUPAC name is methyl N-[3-[ethyl(dimethoxy)silyl]propyl]carbamate.
Molecular Properties
| Compound Name | methyl N-[3-[ethyl(dimethoxy)silyl]propyl]carbamate |
| PubChem CID | 22065770 |
| Molecular Formula | C9H21NO4Si |
| Molecular Weight | 235.36 g/mol |
| Exact Mass | 235.12 |
| IUPAC Name | methyl N-[3-[ethyl(dimethoxy)silyl]propyl]carbamate |
| SMILES | CC[Si](CCCNC(=O)OC)(OC)OC |
| InChI | InChI=1S/C9H21NO4Si/c1-5-15(13-3,14-4)8-6-7-10-9(11)12-2/h5-8H2,1-4H3,(H,10,11) |
| InChIKey | QMPRVILHVWUOAM-UHFFFAOYSA-N |
| XLogP | 1.49 |
| TPSA | 56.79 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 235.36 |
| LogP ≤ 5 | 1.49 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of methyl N-[3-[ethyl(dimethoxy)silyl]propyl]carbamate?
The IUPAC name of methyl N-[3-[ethyl(dimethoxy)silyl]propyl]carbamate (CID 22065770) is methyl N-[3-[ethyl(dimethoxy)silyl]propyl]carbamate.
What is the SMILES notation for methyl N-[3-[ethyl(dimethoxy)silyl]propyl]carbamate?
The canonical SMILES for methyl N-[3-[ethyl(dimethoxy)silyl]propyl]carbamate is CC[Si](CCCNC(=O)OC)(OC)OC.
What is the InChIKey of methyl N-[3-[ethyl(dimethoxy)silyl]propyl]carbamate?
The InChIKey is QMPRVILHVWUOAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NO4Si/c1-5-15(13-3,14-4)8-6-7-10-9(11)12-2/h5-8H2,1-4H3,(H,10,11).
What are the key properties of methyl N-[3-[ethyl(dimethoxy)silyl]propyl]carbamate?
methyl N-[3-[ethyl(dimethoxy)silyl]propyl]carbamate has a molecular weight of 235.36 g/mol, XLogP of 1.49, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N-[3-[ethyl(dimethoxy)silyl]propyl]carbamate is sourced from PubChem (CID 22065770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).