[3-methyl-1-tri(propan-2-yl)silyloxybuta-1,3-dienoxy]-tri(propan-2-yl)silane

C23H48O2Si2 — CID 102163574

IUPAC[3-methyl-1-tri(propan-2-yl)silyloxybuta-1,3-dienoxy]-tri(propan-2-yl)silane
SMILESC=C(C)C=C(O[Si](C(C)C)(C(C)C)C(C)C)O[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C23H48O2Si2/c1-16(2)15-23(24-26(17(3)4,18(5)6)19(7)8)25-27(20(9)10,21(11)12)22(13)14/h15,17-22H,1H2,2-14H3
InChIKeyLFOARGWCWYQGEG-UHFFFAOYSA-N
MW412.81 g/mol
LogP8.79
Rot. Bonds11

About [3-methyl-1-tri(propan-2-yl)silyloxybuta-1,3-dienoxy]-tri(propan-2-yl)silane

[3-methyl-1-tri(propan-2-yl)silyloxybuta-1,3-dienoxy]-tri(propan-2-yl)silane (PubChem CID 102163574) has the molecular formula C23H48O2Si2 and a molecular weight of 412.81 g/mol. Its IUPAC name is [3-methyl-1-tri(propan-2-yl)silyloxybuta-1,3-dienoxy]-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[3-methyl-1-tri(propan-2-yl)silyloxybuta-1,3-dienoxy]-tri(propan-2-yl)silane
PubChem CID102163574
Molecular FormulaC23H48O2Si2
Molecular Weight412.81 g/mol
Exact Mass412.32
IUPAC Name[3-methyl-1-tri(propan-2-yl)silyloxybuta-1,3-dienoxy]-tri(propan-2-yl)silane
SMILESC=C(C)C=C(O[Si](C(C)C)(C(C)C)C(C)C)O[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C23H48O2Si2/c1-16(2)15-23(24-26(17(3)4,18(5)6)19(7)8)25-27(20(9)10,21(11)12)22(13)14/h15,17-22H,1H2,2-14H3
InChIKeyLFOARGWCWYQGEG-UHFFFAOYSA-N
XLogP8.79
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500412.81
LogP ≤ 58.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

[(3Z)-4,8-dimethylnona-1,3,7-trien-2-yl]oxy-tri(propan-2-yl)silane
CID 101360282
bis[tri(propan-2-yl)silyl] but-2-enedioate
CID 123991340
[(3E,5E)-6-(2,2-dimethyl-1,3-dioxan-5-yl)-3-methylhexa-1,3,5-trien-2-yl]oxy-tri(propan-2-yl)silane
CID 11058013
(3Z,5R)-4-methoxy-2,5,6-trimethylhepta-1,3-diene
CID 142883560
(Z)-4-oxo-4-tri(propan-2-yl)silyloxybut-2-enoic acid
CID 167577175
(Z)-3-methylsulfanyl-2-tri(propan-2-yl)silyloxyprop-2-en-1-ol
CID 71479537
[[[di(propan-2-yl)-tri(propan-2-yl)silyloxysilyl]oxy-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl] 2-methylprop-2-enoate
CID 22927338
(1E)-1-amino-3-methylbuta-1,3-dien-1-ol;ethane
CID 142851465
2-methylbuta-1,3-diene;2-methylpropane
CID 19064095
2,4-dimethylpenta-1,3-diene;ethane
CID 144511028
2,4-dimethylpenta-1,3-diene;rhodium
CID 175138892
bis[2-oxo-2-tri(propan-2-yl)silyloxyethyl]phosphinic acid
CID 58473372

Frequently Asked Questions

What is the IUPAC name of [3-methyl-1-tri(propan-2-yl)silyloxybuta-1,3-dienoxy]-tri(propan-2-yl)silane?
The IUPAC name of [3-methyl-1-tri(propan-2-yl)silyloxybuta-1,3-dienoxy]-tri(propan-2-yl)silane (CID 102163574) is [3-methyl-1-tri(propan-2-yl)silyloxybuta-1,3-dienoxy]-tri(propan-2-yl)silane.
What is the SMILES notation for [3-methyl-1-tri(propan-2-yl)silyloxybuta-1,3-dienoxy]-tri(propan-2-yl)silane?
The canonical SMILES for [3-methyl-1-tri(propan-2-yl)silyloxybuta-1,3-dienoxy]-tri(propan-2-yl)silane is C=C(C)C=C(O[Si](C(C)C)(C(C)C)C(C)C)O[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of [3-methyl-1-tri(propan-2-yl)silyloxybuta-1,3-dienoxy]-tri(propan-2-yl)silane?
The InChIKey is LFOARGWCWYQGEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H48O2Si2/c1-16(2)15-23(24-26(17(3)4,18(5)6)19(7)8)25-27(20(9)10,21(11)12)22(13)14/h15,17-22H,1H2,2-14H3.
What are the key properties of [3-methyl-1-tri(propan-2-yl)silyloxybuta-1,3-dienoxy]-tri(propan-2-yl)silane?
[3-methyl-1-tri(propan-2-yl)silyloxybuta-1,3-dienoxy]-tri(propan-2-yl)silane has a molecular weight of 412.81 g/mol, XLogP of 8.79, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methyl-1-tri(propan-2-yl)silyloxybuta-1,3-dienoxy]-tri(propan-2-yl)silane is sourced from PubChem (CID 102163574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).