trimethyl-[(1E,3Z)-3-propylocta-1,3-dienyl]silane

C14H28Si — CID 10656786

IUPACtrimethyl-[(1E,3Z)-3-propylocta-1,3-dienyl]silane
SMILESCCCC/C=C(\C=C\[Si](C)(C)C)CCC
InChIInChI=1S/C14H28Si/c1-6-8-9-11-14(10-7-2)12-13-15(3,4)5/h11-13H,6-10H2,1-5H3/b13-12+,14-11-
InChIKeyPRSXTLNOAHONMY-XSOQQASASA-N
MW224.46 g/mol
LogP5.34
Rot. Bonds7

About trimethyl-[(1E,3Z)-3-propylocta-1,3-dienyl]silane

trimethyl-[(1E,3Z)-3-propylocta-1,3-dienyl]silane (PubChem CID 10656786) has the molecular formula C14H28Si and a molecular weight of 224.46 g/mol. Its IUPAC name is trimethyl-[(1E,3Z)-3-propylocta-1,3-dienyl]silane.

Molecular Properties

Compound Nametrimethyl-[(1E,3Z)-3-propylocta-1,3-dienyl]silane
PubChem CID10656786
Molecular FormulaC14H28Si
Molecular Weight224.46 g/mol
Exact Mass224.20
IUPAC Nametrimethyl-[(1E,3Z)-3-propylocta-1,3-dienyl]silane
SMILESCCCC/C=C(\C=C\[Si](C)(C)C)CCC
InChIInChI=1S/C14H28Si/c1-6-8-9-11-14(10-7-2)12-13-15(3,4)5/h11-13H,6-10H2,1-5H3/b13-12+,14-11-
InChIKeyPRSXTLNOAHONMY-XSOQQASASA-N
XLogP5.34
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500224.46
LogP ≤ 55.34
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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[(E)-3-cyclohexylideneprop-1-enyl]-trimethylsilane
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[(8E)-deca-5,6,8-trien-5-yl]-trimethylsilane
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((2E)-3,7-Dimethyl-2,6-octadien-1-yl)trimethylsilane
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(4,5-Dimethyl-2-methylidenehex-4-enyl)-trimethylsilane
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[(E)-hept-2-enyl]-trimethylsilane
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[(Z)-hept-2-enyl]-trimethylsilane
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Frequently Asked Questions

What is the IUPAC name of trimethyl-[(1E,3Z)-3-propylocta-1,3-dienyl]silane?
The IUPAC name of trimethyl-[(1E,3Z)-3-propylocta-1,3-dienyl]silane (CID 10656786) is trimethyl-[(1E,3Z)-3-propylocta-1,3-dienyl]silane.
What is the SMILES notation for trimethyl-[(1E,3Z)-3-propylocta-1,3-dienyl]silane?
The canonical SMILES for trimethyl-[(1E,3Z)-3-propylocta-1,3-dienyl]silane is CCCC/C=C(\C=C\[Si](C)(C)C)CCC.
What is the InChIKey of trimethyl-[(1E,3Z)-3-propylocta-1,3-dienyl]silane?
The InChIKey is PRSXTLNOAHONMY-XSOQQASASA-N. The full InChI is InChI=1S/C14H28Si/c1-6-8-9-11-14(10-7-2)12-13-15(3,4)5/h11-13H,6-10H2,1-5H3/b13-12+,14-11-.
What are the key properties of trimethyl-[(1E,3Z)-3-propylocta-1,3-dienyl]silane?
trimethyl-[(1E,3Z)-3-propylocta-1,3-dienyl]silane has a molecular weight of 224.46 g/mol, XLogP of 5.34, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(1E,3Z)-3-propylocta-1,3-dienyl]silane is sourced from PubChem (CID 10656786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).