tert-butyl-dimethyl-[[(1R,2R,3R)-1-methyl-3-prop-1-en-2-yl-2-tri(propan-2-yl)silyloxycyclopentyl]methoxy]silane

C25H52O2Si2 — CID 135020041

IUPACtert-butyl-dimethyl-[[(1R,2R,3R)-1-methyl-3-prop-1-en-2-yl-2-tri(propan-2-yl)silyloxycyclopentyl]methoxy]silane
SMILESC=C(C)[C@H]1CC[C@](C)(CO[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C25H52O2Si2/c1-18(2)22-15-16-25(12,17-26-28(13,14)24(9,10)11)23(22)27-29(19(3)4,20(5)6)21(7)8/h19-23H,1,15-17H2,2-14H3/t22-,23-,25-/m1/s1
InChIKeyWYNOBGBNODFCNW-VDKIKQQVSA-N
MW440.86 g/mol
LogP8.56
Rot. Bonds9

About tert-butyl-dimethyl-[[(1R,2R,3R)-1-methyl-3-prop-1-en-2-yl-2-tri(propan-2-yl)silyloxycyclopentyl]methoxy]silane

tert-butyl-dimethyl-[[(1R,2R,3R)-1-methyl-3-prop-1-en-2-yl-2-tri(propan-2-yl)silyloxycyclopentyl]methoxy]silane (PubChem CID 135020041) has the molecular formula C25H52O2Si2 and a molecular weight of 440.86 g/mol. Its IUPAC name is tert-butyl-dimethyl-[[(1R,2R,3R)-1-methyl-3-prop-1-en-2-yl-2-tri(propan-2-yl)silyloxycyclopentyl]methoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[[(1R,2R,3R)-1-methyl-3-prop-1-en-2-yl-2-tri(propan-2-yl)silyloxycyclopentyl]methoxy]silane
PubChem CID135020041
Molecular FormulaC25H52O2Si2
Molecular Weight440.86 g/mol
Exact Mass440.35
IUPAC Nametert-butyl-dimethyl-[[(1R,2R,3R)-1-methyl-3-prop-1-en-2-yl-2-tri(propan-2-yl)silyloxycyclopentyl]methoxy]silane
SMILESC=C(C)[C@H]1CC[C@](C)(CO[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C25H52O2Si2/c1-18(2)22-15-16-25(12,17-26-28(13,14)24(9,10)11)23(22)27-29(19(3)4,20(5)6)21(7)8/h19-23H,1,15-17H2,2-14H3/t22-,23-,25-/m1/s1
InChIKeyWYNOBGBNODFCNW-VDKIKQQVSA-N
XLogP8.56
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500440.86
LogP ≤ 58.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[[(1R,2R,3R)-1-methyl-3-prop-1-en-2-yl-2-tri(propan-2-yl)silyloxycyclopentyl]methoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[[(1R,2R,3R)-1-methyl-3-prop-1-en-2-yl-2-tri(propan-2-yl)silyloxycyclopentyl]methoxy]silane (CID 135020041) is tert-butyl-dimethyl-[[(1R,2R,3R)-1-methyl-3-prop-1-en-2-yl-2-tri(propan-2-yl)silyloxycyclopentyl]methoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[[(1R,2R,3R)-1-methyl-3-prop-1-en-2-yl-2-tri(propan-2-yl)silyloxycyclopentyl]methoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[[(1R,2R,3R)-1-methyl-3-prop-1-en-2-yl-2-tri(propan-2-yl)silyloxycyclopentyl]methoxy]silane is C=C(C)[C@H]1CC[C@](C)(CO[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of tert-butyl-dimethyl-[[(1R,2R,3R)-1-methyl-3-prop-1-en-2-yl-2-tri(propan-2-yl)silyloxycyclopentyl]methoxy]silane?
The InChIKey is WYNOBGBNODFCNW-VDKIKQQVSA-N. The full InChI is InChI=1S/C25H52O2Si2/c1-18(2)22-15-16-25(12,17-26-28(13,14)24(9,10)11)23(22)27-29(19(3)4,20(5)6)21(7)8/h19-23H,1,15-17H2,2-14H3/t22-,23-,25-/m1/s1.
What are the key properties of tert-butyl-dimethyl-[[(1R,2R,3R)-1-methyl-3-prop-1-en-2-yl-2-tri(propan-2-yl)silyloxycyclopentyl]methoxy]silane?
tert-butyl-dimethyl-[[(1R,2R,3R)-1-methyl-3-prop-1-en-2-yl-2-tri(propan-2-yl)silyloxycyclopentyl]methoxy]silane has a molecular weight of 440.86 g/mol, XLogP of 8.56, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[[(1R,2R,3R)-1-methyl-3-prop-1-en-2-yl-2-tri(propan-2-yl)silyloxycyclopentyl]methoxy]silane is sourced from PubChem (CID 135020041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).