[(1Z)-buta-1,3-dienyl]-hexyl-dimethylsilane

C12H24Si — CID 46919510

IUPAC[(1Z)-buta-1,3-dienyl]-hexyl-dimethylsilane
SMILESC=C/C=C\[Si](C)(C)CCCCCC
InChIInChI=1S/C12H24Si/c1-5-7-9-10-12-13(3,4)11-8-6-2/h6,8,11H,2,5,7,9-10,12H2,1,3-4H3/b11-8-
InChIKeyFKYUXTPDTXZHSB-FLIBITNWSA-N
MW196.41 g/mol
LogP4.56
Rot. Bonds7

About [(1Z)-buta-1,3-dienyl]-hexyl-dimethylsilane

[(1Z)-buta-1,3-dienyl]-hexyl-dimethylsilane (PubChem CID 46919510) has the molecular formula C12H24Si and a molecular weight of 196.41 g/mol. Its IUPAC name is [(1Z)-buta-1,3-dienyl]-hexyl-dimethylsilane.

Molecular Properties

Compound Name[(1Z)-buta-1,3-dienyl]-hexyl-dimethylsilane
PubChem CID46919510
Molecular FormulaC12H24Si
Molecular Weight196.41 g/mol
Exact Mass196.16
IUPAC Name[(1Z)-buta-1,3-dienyl]-hexyl-dimethylsilane
SMILESC=C/C=C\[Si](C)(C)CCCCCC
InChIInChI=1S/C12H24Si/c1-5-7-9-10-12-13(3,4)11-8-6-2/h6,8,11H,2,5,7,9-10,12H2,1,3-4H3/b11-8-
InChIKeyFKYUXTPDTXZHSB-FLIBITNWSA-N
XLogP4.56
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.41
LogP ≤ 54.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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ethenyl(trioctadecyl)silane
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dimethyl-propyl-[(E)-tetradec-1-enyl]silane
CID 102081900
decyl-hexadecyl-methyl-octylsilane
CID 14474508
(3Z)-heptadeca-1,3,9-triene
CID 175589298
butyl-dimethyl-undecylsilane
CID 54018421
butyl-heptyl-methyl-octylsilane
CID 168803305
dibutyl-heptyl-methylsilane
CID 168803311
alumane;dodecane
CID 173445069
alumane;hexadecane
CID 173005207
octadeca-1,3,5,7,9,11-hexaene
CID 90906281
tricosa-1,3,5,7-tetraene
CID 90704431

Frequently Asked Questions

What is the IUPAC name of [(1Z)-buta-1,3-dienyl]-hexyl-dimethylsilane?
The IUPAC name of [(1Z)-buta-1,3-dienyl]-hexyl-dimethylsilane (CID 46919510) is [(1Z)-buta-1,3-dienyl]-hexyl-dimethylsilane.
What is the SMILES notation for [(1Z)-buta-1,3-dienyl]-hexyl-dimethylsilane?
The canonical SMILES for [(1Z)-buta-1,3-dienyl]-hexyl-dimethylsilane is C=C/C=C\[Si](C)(C)CCCCCC.
What is the InChIKey of [(1Z)-buta-1,3-dienyl]-hexyl-dimethylsilane?
The InChIKey is FKYUXTPDTXZHSB-FLIBITNWSA-N. The full InChI is InChI=1S/C12H24Si/c1-5-7-9-10-12-13(3,4)11-8-6-2/h6,8,11H,2,5,7,9-10,12H2,1,3-4H3/b11-8-.
What are the key properties of [(1Z)-buta-1,3-dienyl]-hexyl-dimethylsilane?
[(1Z)-buta-1,3-dienyl]-hexyl-dimethylsilane has a molecular weight of 196.41 g/mol, XLogP of 4.56, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(1Z)-buta-1,3-dienyl]-hexyl-dimethylsilane is sourced from PubChem (CID 46919510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).