[(2R,3R,4R,5Z)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-(1-fluoroethylidene)oxolan-2-yl]methoxy-tert-butyl-dimethylsilane

C25H53FO4Si3 — CID 71614459

IUPAC[(2R,3R,4R,5Z)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-(1-fluoroethylidene)oxolan-2-yl]methoxy-tert-butyl-dimethylsilane
SMILESC/C(F)=C1/O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C25H53FO4Si3/c1-18(26)20-22(30-33(15,16)25(8,9)10)21(29-32(13,14)24(5,6)7)19(28-20)17-27-31(11,12)23(2,3)4/h19,21-22H,17H2,1-16H3/b20-18-/t19-,21-,22+/m1/s1
InChIKeyOGRZGJGOUPSREM-IRUVBZJKSA-N
MW520.95 g/mol
LogP8.39
Rot. Bonds7

About [(2R,3R,4R,5Z)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-(1-fluoroethylidene)oxolan-2-yl]methoxy-tert-butyl-dimethylsilane

[(2R,3R,4R,5Z)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-(1-fluoroethylidene)oxolan-2-yl]methoxy-tert-butyl-dimethylsilane (PubChem CID 71614459) has the molecular formula C25H53FO4Si3 and a molecular weight of 520.95 g/mol. Its IUPAC name is [(2R,3R,4R,5Z)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-(1-fluoroethylidene)oxolan-2-yl]methoxy-tert-butyl-dimethylsilane.

Molecular Properties

Compound Name[(2R,3R,4R,5Z)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-(1-fluoroethylidene)oxolan-2-yl]methoxy-tert-butyl-dimethylsilane
PubChem CID71614459
Molecular FormulaC25H53FO4Si3
Molecular Weight520.95 g/mol
Exact Mass520.32
IUPAC Name[(2R,3R,4R,5Z)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-(1-fluoroethylidene)oxolan-2-yl]methoxy-tert-butyl-dimethylsilane
SMILESC/C(F)=C1/O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C25H53FO4Si3/c1-18(26)20-22(30-33(15,16)25(8,9)10)21(29-32(13,14)24(5,6)7)19(28-20)17-27-31(11,12)23(2,3)4/h19,21-22H,17H2,1-16H3/b20-18-/t19-,21-,22+/m1/s1
InChIKeyOGRZGJGOUPSREM-IRUVBZJKSA-N
XLogP8.39
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms33
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500520.95
LogP ≤ 58.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 [(2R,3R,4R,5Z)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-(1-fluoroethylidene)oxolan-2-yl]methoxy-tert-butyl-dimethylsilane?
The IUPAC name of [(2R,3R,4R,5Z)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-(1-fluoroethylidene)oxolan-2-yl]methoxy-tert-butyl-dimethylsilane (CID 71614459) is [(2R,3R,4R,5Z)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-(1-fluoroethylidene)oxolan-2-yl]methoxy-tert-butyl-dimethylsilane.
What is the SMILES notation for [(2R,3R,4R,5Z)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-(1-fluoroethylidene)oxolan-2-yl]methoxy-tert-butyl-dimethylsilane?
The canonical SMILES for [(2R,3R,4R,5Z)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-(1-fluoroethylidene)oxolan-2-yl]methoxy-tert-butyl-dimethylsilane is C/C(F)=C1/O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C.
What is the InChIKey of [(2R,3R,4R,5Z)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-(1-fluoroethylidene)oxolan-2-yl]methoxy-tert-butyl-dimethylsilane?
The InChIKey is OGRZGJGOUPSREM-IRUVBZJKSA-N. The full InChI is InChI=1S/C25H53FO4Si3/c1-18(26)20-22(30-33(15,16)25(8,9)10)21(29-32(13,14)24(5,6)7)19(28-20)17-27-31(11,12)23(2,3)4/h19,21-22H,17H2,1-16H3/b20-18-/t19-,21-,22+/m1/s1.
What are the key properties of [(2R,3R,4R,5Z)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-(1-fluoroethylidene)oxolan-2-yl]methoxy-tert-butyl-dimethylsilane?
[(2R,3R,4R,5Z)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-(1-fluoroethylidene)oxolan-2-yl]methoxy-tert-butyl-dimethylsilane has a molecular weight of 520.95 g/mol, XLogP of 8.39, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,3R,4R,5Z)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-(1-fluoroethylidene)oxolan-2-yl]methoxy-tert-butyl-dimethylsilane is sourced from PubChem (CID 71614459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).