About Amine-silanol
Amine-silanol (PubChem CID 18949520) has the molecular formula H4NOSi
and a molecular weight of 62.12 g/mol.
Molecular Properties
| Compound Name | Amine-silanol |
| PubChem CID | 18949520 |
| Molecular Formula | H4NOSi |
| Molecular Weight | 62.12 g/mol |
| Exact Mass | 62.01 |
| IUPAC Name | — |
| SMILES | N.O[Si] |
| InChI | InChI=1S/H3N.HOSi/c;1-2/h1H3;1H |
| InChIKey | BJLPINQXJGCVCO-UHFFFAOYSA-N |
| XLogP | -0.78 |
| TPSA | 55.23 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 3 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 62.12 |
| LogP ≤ 5 | -0.78 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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 Amine-silanol?
The IUPAC name of Amine-silanol (CID 18949520) is not available.
What is the SMILES notation for Amine-silanol?
The canonical SMILES for Amine-silanol is N.O[Si].
What is the InChIKey of Amine-silanol?
The InChIKey is BJLPINQXJGCVCO-UHFFFAOYSA-N. The full InChI is InChI=1S/H3N.HOSi/c;1-2/h1H3;1H.
What are the key properties of Amine-silanol?
Amine-silanol has a molecular weight of 62.12 g/mol, XLogP of -0.78, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for Amine-silanol is sourced from PubChem (CID 18949520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).