tert-butyl-[(2R,3S,4R,5Z)-4-[tert-butyl(dimethyl)silyl]oxy-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-prop-2-enylideneoxolan-3-yl]oxy-dimethylsilane

C24H46O5Si2 — CID 101106242

IUPACtert-butyl-[(2R,3S,4R,5Z)-4-[tert-butyl(dimethyl)silyl]oxy-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-prop-2-enylideneoxolan-3-yl]oxy-dimethylsilane
SMILESC=C/C=C1\O[C@H]([C@H]2COC(C)(C)O2)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C24H46O5Si2/c1-14-15-17-20(28-30(10,11)22(2,3)4)21(29-31(12,13)23(5,6)7)19(26-17)18-16-25-24(8,9)27-18/h14-15,18-21H,1,16H2,2-13H3/b17-15-/t18-,19-,20+,21+/m1/s1
InChIKeyURUBRAVQGLAZMQ-LIRGIQDOSA-N
MW470.80 g/mol
LogP6.39
Rot. Bonds6

About tert-butyl-[(2R,3S,4R,5Z)-4-[tert-butyl(dimethyl)silyl]oxy-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-prop-2-enylideneoxolan-3-yl]oxy-dimethylsilane

tert-butyl-[(2R,3S,4R,5Z)-4-[tert-butyl(dimethyl)silyl]oxy-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-prop-2-enylideneoxolan-3-yl]oxy-dimethylsilane (PubChem CID 101106242) has the molecular formula C24H46O5Si2 and a molecular weight of 470.80 g/mol. Its IUPAC name is tert-butyl-[(2R,3S,4R,5Z)-4-[tert-butyl(dimethyl)silyl]oxy-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-prop-2-enylideneoxolan-3-yl]oxy-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(2R,3S,4R,5Z)-4-[tert-butyl(dimethyl)silyl]oxy-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-prop-2-enylideneoxolan-3-yl]oxy-dimethylsilane
PubChem CID101106242
Molecular FormulaC24H46O5Si2
Molecular Weight470.80 g/mol
Exact Mass470.29
IUPAC Nametert-butyl-[(2R,3S,4R,5Z)-4-[tert-butyl(dimethyl)silyl]oxy-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-prop-2-enylideneoxolan-3-yl]oxy-dimethylsilane
SMILESC=C/C=C1\O[C@H]([C@H]2COC(C)(C)O2)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C24H46O5Si2/c1-14-15-17-20(28-30(10,11)22(2,3)4)21(29-31(12,13)23(5,6)7)19(26-17)18-16-25-24(8,9)27-18/h14-15,18-21H,1,16H2,2-13H3/b17-15-/t18-,19-,20+,21+/m1/s1
InChIKeyURUBRAVQGLAZMQ-LIRGIQDOSA-N
XLogP6.39
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500470.80
LogP ≤ 56.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(2R,3S,4R,5Z)-4-[tert-butyl(dimethyl)silyl]oxy-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-prop-2-enylideneoxolan-3-yl]oxy-dimethylsilane?
The IUPAC name of tert-butyl-[(2R,3S,4R,5Z)-4-[tert-butyl(dimethyl)silyl]oxy-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-prop-2-enylideneoxolan-3-yl]oxy-dimethylsilane (CID 101106242) is tert-butyl-[(2R,3S,4R,5Z)-4-[tert-butyl(dimethyl)silyl]oxy-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-prop-2-enylideneoxolan-3-yl]oxy-dimethylsilane.
What is the SMILES notation for tert-butyl-[(2R,3S,4R,5Z)-4-[tert-butyl(dimethyl)silyl]oxy-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-prop-2-enylideneoxolan-3-yl]oxy-dimethylsilane?
The canonical SMILES for tert-butyl-[(2R,3S,4R,5Z)-4-[tert-butyl(dimethyl)silyl]oxy-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-prop-2-enylideneoxolan-3-yl]oxy-dimethylsilane is C=C/C=C1\O[C@H]([C@H]2COC(C)(C)O2)[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 tert-butyl-[(2R,3S,4R,5Z)-4-[tert-butyl(dimethyl)silyl]oxy-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-prop-2-enylideneoxolan-3-yl]oxy-dimethylsilane?
The InChIKey is URUBRAVQGLAZMQ-LIRGIQDOSA-N. The full InChI is InChI=1S/C24H46O5Si2/c1-14-15-17-20(28-30(10,11)22(2,3)4)21(29-31(12,13)23(5,6)7)19(26-17)18-16-25-24(8,9)27-18/h14-15,18-21H,1,16H2,2-13H3/b17-15-/t18-,19-,20+,21+/m1/s1.
What are the key properties of tert-butyl-[(2R,3S,4R,5Z)-4-[tert-butyl(dimethyl)silyl]oxy-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-prop-2-enylideneoxolan-3-yl]oxy-dimethylsilane?
tert-butyl-[(2R,3S,4R,5Z)-4-[tert-butyl(dimethyl)silyl]oxy-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-prop-2-enylideneoxolan-3-yl]oxy-dimethylsilane has a molecular weight of 470.80 g/mol, XLogP of 6.39, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(2R,3S,4R,5Z)-4-[tert-butyl(dimethyl)silyl]oxy-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-prop-2-enylideneoxolan-3-yl]oxy-dimethylsilane is sourced from PubChem (CID 101106242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).