[(1Z,3E)-5,5-dimethoxypenta-1,3-dienyl]-tri(propan-2-yl)silane

C16H32O2Si — CID 156686213

IUPAC[(1Z,3E)-5,5-dimethoxypenta-1,3-dienyl]-tri(propan-2-yl)silane
SMILESCOC(/C=C/C=C\[Si](C(C)C)(C(C)C)C(C)C)OC
InChIInChI=1S/C16H32O2Si/c1-13(2)19(14(3)4,15(5)6)12-10-9-11-16(17-7)18-8/h9-16H,1-8H3/b11-9+,12-10-
InChIKeyFPMBAEGBBSSLAX-IXIPZQGVSA-N
MW284.52 g/mol
LogP4.94
Rot. Bonds8

About [(1Z,3E)-5,5-dimethoxypenta-1,3-dienyl]-tri(propan-2-yl)silane

[(1Z,3E)-5,5-dimethoxypenta-1,3-dienyl]-tri(propan-2-yl)silane (PubChem CID 156686213) has the molecular formula C16H32O2Si and a molecular weight of 284.52 g/mol. Its IUPAC name is [(1Z,3E)-5,5-dimethoxypenta-1,3-dienyl]-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[(1Z,3E)-5,5-dimethoxypenta-1,3-dienyl]-tri(propan-2-yl)silane
PubChem CID156686213
Molecular FormulaC16H32O2Si
Molecular Weight284.52 g/mol
Exact Mass284.22
IUPAC Name[(1Z,3E)-5,5-dimethoxypenta-1,3-dienyl]-tri(propan-2-yl)silane
SMILESCOC(/C=C/C=C\[Si](C(C)C)(C(C)C)C(C)C)OC
InChIInChI=1S/C16H32O2Si/c1-13(2)19(14(3)4,15(5)6)12-10-9-11-16(17-7)18-8/h9-16H,1-8H3/b11-9+,12-10-
InChIKeyFPMBAEGBBSSLAX-IXIPZQGVSA-N
XLogP4.94
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.52
LogP ≤ 54.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

tert-butyl-[(E)-4-(methoxymethoxy)-4-tributylstannylbut-2-enoxy]-dimethylsilane
CID 10626162
Triethyl(1-methoxybut-2-enoxy)silane
CID 90868145
4,4-Dimethoxybut-2-enyl(methyl)silane
CID 123973617
[(3E,5E)-7,7-diethoxy-1-trimethylsilylhepta-3,5-dien-1-yn-3-yl]-trimethylsilane
CID 10592101
tert-butyl-[(3E)-5,5-dibutoxypenta-1,3-dien-2-yl]oxy-dimethylsilane
CID 10860818
tert-butyl-[(E,4S)-4-(methoxymethoxy)-4-tributylstannylbut-2-enoxy]-dimethylsilane
CID 11103468
[(3Z,5E)-7,7-diethoxy-1-trimethylsilylhepta-3,5-dien-1-yn-3-yl]-trimethylsilane
CID 100991257
[(1E,3E)-5,5-dimethoxypenta-1,3-dienyl]-trimethylsilane
CID 102473320

Frequently Asked Questions

What is the IUPAC name of [(1Z,3E)-5,5-dimethoxypenta-1,3-dienyl]-tri(propan-2-yl)silane?
The IUPAC name of [(1Z,3E)-5,5-dimethoxypenta-1,3-dienyl]-tri(propan-2-yl)silane (CID 156686213) is [(1Z,3E)-5,5-dimethoxypenta-1,3-dienyl]-tri(propan-2-yl)silane.
What is the SMILES notation for [(1Z,3E)-5,5-dimethoxypenta-1,3-dienyl]-tri(propan-2-yl)silane?
The canonical SMILES for [(1Z,3E)-5,5-dimethoxypenta-1,3-dienyl]-tri(propan-2-yl)silane is COC(/C=C/C=C\[Si](C(C)C)(C(C)C)C(C)C)OC.
What is the InChIKey of [(1Z,3E)-5,5-dimethoxypenta-1,3-dienyl]-tri(propan-2-yl)silane?
The InChIKey is FPMBAEGBBSSLAX-IXIPZQGVSA-N. The full InChI is InChI=1S/C16H32O2Si/c1-13(2)19(14(3)4,15(5)6)12-10-9-11-16(17-7)18-8/h9-16H,1-8H3/b11-9+,12-10-.
What are the key properties of [(1Z,3E)-5,5-dimethoxypenta-1,3-dienyl]-tri(propan-2-yl)silane?
[(1Z,3E)-5,5-dimethoxypenta-1,3-dienyl]-tri(propan-2-yl)silane has a molecular weight of 284.52 g/mol, XLogP of 4.94, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1Z,3E)-5,5-dimethoxypenta-1,3-dienyl]-tri(propan-2-yl)silane is sourced from PubChem (CID 156686213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).