About azane;butane;oxasilinane
azane;butane;oxasilinane (PubChem CID 173304664) has the molecular formula C8H26N2OSi
and a molecular weight of 194.39 g/mol. Its IUPAC name is azane;butane;oxasilinane.
Molecular Properties
| Compound Name | azane;butane;oxasilinane |
| PubChem CID | 173304664 |
| Molecular Formula | C8H26N2OSi |
| Molecular Weight | 194.39 g/mol |
| Exact Mass | 194.18 |
| IUPAC Name | azane;butane;oxasilinane |
| SMILES | C1CC[SiH2]OC1.CCCC.N.N |
| InChI | InChI=1S/C4H10OSi.C4H10.2H3N/c1-2-4-6-5-3-1;1-3-4-2;;/h1-4,6H2;3-4H2,1-2H3;2*1H3 |
| InChIKey | JWDSWBMXYQXPSZ-UHFFFAOYSA-N |
| XLogP | 2.43 |
| TPSA | 79.23 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 194.39 |
| LogP ≤ 5 | 2.43 |
| H-Bond Donors ≤ 5 | 2 |
| 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 azane;butane;oxasilinane?
The IUPAC name of azane;butane;oxasilinane (CID 173304664) is azane;butane;oxasilinane.
What is the SMILES notation for azane;butane;oxasilinane?
The canonical SMILES for azane;butane;oxasilinane is C1CC[SiH2]OC1.CCCC.N.N.
What is the InChIKey of azane;butane;oxasilinane?
The InChIKey is JWDSWBMXYQXPSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10OSi.C4H10.2H3N/c1-2-4-6-5-3-1;1-3-4-2;;/h1-4,6H2;3-4H2,1-2H3;2*1H3.
What are the key properties of azane;butane;oxasilinane?
azane;butane;oxasilinane has a molecular weight of 194.39 g/mol, XLogP of 2.43, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for azane;butane;oxasilinane is sourced from PubChem (CID 173304664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).