About trans-(3R,5R)-3-[tert-butyl(dimethyl)silyl]oxy-5-hydroxy-4-[3-(methoxymethoxy)propylidene]cyclohexan-1-one
trans-(3R,5R)-3-[tert-butyl(dimethyl)silyl]oxy-5-hydroxy-4-[3-(methoxymethoxy)propylidene]cyclohexan-1-one (PubChem CID 91517279) has the molecular formula C17H32O5Si
and a molecular weight of 344.52 g/mol. Its IUPAC name is trans-(3R,5R)-3-[tert-butyl(dimethyl)silyl]oxy-5-hydroxy-4-[3-(methoxymethoxy)propylidene]cyclohexan-1-one.
Molecular Properties
| Compound Name | trans-(3R,5R)-3-[tert-butyl(dimethyl)silyl]oxy-5-hydroxy-4-[3-(methoxymethoxy)propylidene]cyclohexan-1-one |
| PubChem CID | 91517279 |
| Molecular Formula | C17H32O5Si |
| Molecular Weight | 344.52 g/mol |
| Exact Mass | 344.20 |
| IUPAC Name | trans-(3R,5R)-3-[tert-butyl(dimethyl)silyl]oxy-5-hydroxy-4-[3-(methoxymethoxy)propylidene]cyclohexan-1-one |
| SMILES | COCOCCC=C1[C@H](O)CC(=O)C[C@H]1O[Si](C)(C)C(C)(C)C |
| InChI | InChI=1S/C17H32O5Si/c1-17(2,3)23(5,6)22-16-11-13(18)10-15(19)14(16)8-7-9-21-12-20-4/h8,15-16,19H,7,9-12H2,1-6H3/t15-,16-/m1/s1 |
| InChIKey | FGPQLSMRPIGXLB-HZPDHXFCSA-N |
| XLogP | 3.04 |
| TPSA | 64.99 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 344.52 |
| LogP ≤ 5 | 3.04 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of trans-(3R,5R)-3-[tert-butyl(dimethyl)silyl]oxy-5-hydroxy-4-[3-(methoxymethoxy)propylidene]cyclohexan-1-one?
The IUPAC name of trans-(3R,5R)-3-[tert-butyl(dimethyl)silyl]oxy-5-hydroxy-4-[3-(methoxymethoxy)propylidene]cyclohexan-1-one (CID 91517279) is trans-(3R,5R)-3-[tert-butyl(dimethyl)silyl]oxy-5-hydroxy-4-[3-(methoxymethoxy)propylidene]cyclohexan-1-one.
What is the SMILES notation for trans-(3R,5R)-3-[tert-butyl(dimethyl)silyl]oxy-5-hydroxy-4-[3-(methoxymethoxy)propylidene]cyclohexan-1-one?
The canonical SMILES for trans-(3R,5R)-3-[tert-butyl(dimethyl)silyl]oxy-5-hydroxy-4-[3-(methoxymethoxy)propylidene]cyclohexan-1-one is COCOCCC=C1[C@H](O)CC(=O)C[C@H]1O[Si](C)(C)C(C)(C)C.
What is the InChIKey of trans-(3R,5R)-3-[tert-butyl(dimethyl)silyl]oxy-5-hydroxy-4-[3-(methoxymethoxy)propylidene]cyclohexan-1-one?
The InChIKey is FGPQLSMRPIGXLB-HZPDHXFCSA-N. The full InChI is InChI=1S/C17H32O5Si/c1-17(2,3)23(5,6)22-16-11-13(18)10-15(19)14(16)8-7-9-21-12-20-4/h8,15-16,19H,7,9-12H2,1-6H3/t15-,16-/m1/s1.
What are the key properties of trans-(3R,5R)-3-[tert-butyl(dimethyl)silyl]oxy-5-hydroxy-4-[3-(methoxymethoxy)propylidene]cyclohexan-1-one?
trans-(3R,5R)-3-[tert-butyl(dimethyl)silyl]oxy-5-hydroxy-4-[3-(methoxymethoxy)propylidene]cyclohexan-1-one has a molecular weight of 344.52 g/mol, XLogP of 3.04, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(3R,5R)-3-[tert-butyl(dimethyl)silyl]oxy-5-hydroxy-4-[3-(methoxymethoxy)propylidene]cyclohexan-1-one is sourced from PubChem (CID 91517279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).