About 3-(silylmethoxyperoxy)propan-1-amine
3-(silylmethoxyperoxy)propan-1-amine (PubChem CID 151871665) has the molecular formula C4H13NO3Si
and a molecular weight of 151.24 g/mol. Its IUPAC name is 3-(silylmethoxyperoxy)propan-1-amine.
Molecular Properties
| Compound Name | 3-(silylmethoxyperoxy)propan-1-amine |
| PubChem CID | 151871665 |
| Molecular Formula | C4H13NO3Si |
| Molecular Weight | 151.24 g/mol |
| Exact Mass | 151.07 |
| IUPAC Name | 3-(silylmethoxyperoxy)propan-1-amine |
| SMILES | NCCCOOOC[SiH3] |
| InChI | InChI=1S/C4H13NO3Si/c5-2-1-3-6-8-7-4-9/h1-5H2,9H3 |
| InChIKey | SMUXVYVPPATBQB-UHFFFAOYSA-N |
| XLogP | -1.46 |
| TPSA | 53.71 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 151.24 |
| LogP ≤ 5 | -1.46 |
| 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'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-(silylmethoxyperoxy)propan-1-amine?
The IUPAC name of 3-(silylmethoxyperoxy)propan-1-amine (CID 151871665) is 3-(silylmethoxyperoxy)propan-1-amine.
What is the SMILES notation for 3-(silylmethoxyperoxy)propan-1-amine?
The canonical SMILES for 3-(silylmethoxyperoxy)propan-1-amine is NCCCOOOC[SiH3].
What is the InChIKey of 3-(silylmethoxyperoxy)propan-1-amine?
The InChIKey is SMUXVYVPPATBQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H13NO3Si/c5-2-1-3-6-8-7-4-9/h1-5H2,9H3.
What are the key properties of 3-(silylmethoxyperoxy)propan-1-amine?
3-(silylmethoxyperoxy)propan-1-amine has a molecular weight of 151.24 g/mol, XLogP of -1.46, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(silylmethoxyperoxy)propan-1-amine is sourced from PubChem (CID 151871665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).