About 1-trimethylsilylpropane-1,3-diamine
1-trimethylsilylpropane-1,3-diamine (PubChem CID 19857587) has the molecular formula C6H18N2Si
and a molecular weight of 146.31 g/mol. Its IUPAC name is 1-trimethylsilylpropane-1,3-diamine.
Molecular Properties
| Compound Name | 1-trimethylsilylpropane-1,3-diamine |
| PubChem CID | 19857587 |
| Molecular Formula | C6H18N2Si |
| Molecular Weight | 146.31 g/mol |
| Exact Mass | 146.12 |
| IUPAC Name | 1-trimethylsilylpropane-1,3-diamine |
| SMILES | C[Si](C)(C)C(N)CCN |
| InChI | InChI=1S/C6H18N2Si/c1-9(2,3)6(8)4-5-7/h6H,4-5,7-8H2,1-3H3 |
| InChIKey | QQUARKXWPFXNQR-UHFFFAOYSA-N |
| XLogP | 0.54 |
| TPSA | 52.04 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 146.31 |
| LogP ≤ 5 | 0.54 |
| 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 1-trimethylsilylpropane-1,3-diamine?
The IUPAC name of 1-trimethylsilylpropane-1,3-diamine (CID 19857587) is 1-trimethylsilylpropane-1,3-diamine.
What is the SMILES notation for 1-trimethylsilylpropane-1,3-diamine?
The canonical SMILES for 1-trimethylsilylpropane-1,3-diamine is C[Si](C)(C)C(N)CCN.
What is the InChIKey of 1-trimethylsilylpropane-1,3-diamine?
The InChIKey is QQUARKXWPFXNQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H18N2Si/c1-9(2,3)6(8)4-5-7/h6H,4-5,7-8H2,1-3H3.
What are the key properties of 1-trimethylsilylpropane-1,3-diamine?
1-trimethylsilylpropane-1,3-diamine has a molecular weight of 146.31 g/mol, XLogP of 0.54, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-trimethylsilylpropane-1,3-diamine is sourced from PubChem (CID 19857587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).