About [(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl-diphenyl-(trimethylsilylmethyl)silane
[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl-diphenyl-(trimethylsilylmethyl)silane (PubChem CID 102352783) has the molecular formula C23H35NOSi2
and a molecular weight of 397.71 g/mol. Its IUPAC name is [(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl-diphenyl-(trimethylsilylmethyl)silane.
Molecular Properties
| Compound Name | [(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl-diphenyl-(trimethylsilylmethyl)silane |
| PubChem CID | 102352783 |
| Molecular Formula | C23H35NOSi2 |
| Molecular Weight | 397.71 g/mol |
| Exact Mass | 397.23 |
| IUPAC Name | [(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl-diphenyl-(trimethylsilylmethyl)silane |
| SMILES | COC[C@@H]1CCCN1C[Si](C[Si](C)(C)C)(c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C23H35NOSi2/c1-25-18-21-12-11-17-24(21)19-27(20-26(2,3)4,22-13-7-5-8-14-22)23-15-9-6-10-16-23/h5-10,13-16,21H,11-12,17-20H2,1-4H3/t21-/m0/s1 |
| InChIKey | FZGWGKJKQUOJKK-NRFANRHFSA-N |
| XLogP | 3.78 |
| TPSA | 12.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 397.71 |
| LogP ≤ 5 | 3.78 |
| H-Bond Donors ≤ 5 | 0 |
| 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 [(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl-diphenyl-(trimethylsilylmethyl)silane?
The IUPAC name of [(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl-diphenyl-(trimethylsilylmethyl)silane (CID 102352783) is [(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl-diphenyl-(trimethylsilylmethyl)silane.
What is the SMILES notation for [(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl-diphenyl-(trimethylsilylmethyl)silane?
The canonical SMILES for [(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl-diphenyl-(trimethylsilylmethyl)silane is COC[C@@H]1CCCN1C[Si](C[Si](C)(C)C)(c1ccccc1)c1ccccc1.
What is the InChIKey of [(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl-diphenyl-(trimethylsilylmethyl)silane?
The InChIKey is FZGWGKJKQUOJKK-NRFANRHFSA-N. The full InChI is InChI=1S/C23H35NOSi2/c1-25-18-21-12-11-17-24(21)19-27(20-26(2,3)4,22-13-7-5-8-14-22)23-15-9-6-10-16-23/h5-10,13-16,21H,11-12,17-20H2,1-4H3/t21-/m0/s1.
What are the key properties of [(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl-diphenyl-(trimethylsilylmethyl)silane?
[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl-diphenyl-(trimethylsilylmethyl)silane has a molecular weight of 397.71 g/mol, XLogP of 3.78, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl-diphenyl-(trimethylsilylmethyl)silane is sourced from PubChem (CID 102352783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).