[(E)-1-cyclopentyloct-1-en-3-yl]-[(Z)-2-methylbut-2-enyl]-diphenylsilane

C30H42Si — CID 10598766

IUPAC[(E)-1-cyclopentyloct-1-en-3-yl]-[(Z)-2-methylbut-2-enyl]-diphenylsilane
SMILESC/C=C(/C)C[Si](c1ccccc1)(c1ccccc1)C(/C=C/C1CCCC1)CCCCC
InChIInChI=1S/C30H42Si/c1-4-6-9-18-30(24-23-27-16-14-15-17-27)31(25-26(3)5-2,28-19-10-7-11-20-28)29-21-12-8-13-22-29/h5,7-8,10-13,19-24,27,30H,4,6,9,14-18,25H2,1-3H3/b24-23+,26-5-
InChIKeyBDIKHJVEJQBVFW-GZENFZRMSA-N
MW430.75 g/mol
LogP7.91
Rot. Bonds11

About [(E)-1-cyclopentyloct-1-en-3-yl]-[(Z)-2-methylbut-2-enyl]-diphenylsilane

[(E)-1-cyclopentyloct-1-en-3-yl]-[(Z)-2-methylbut-2-enyl]-diphenylsilane (PubChem CID 10598766) has the molecular formula C30H42Si and a molecular weight of 430.75 g/mol. Its IUPAC name is [(E)-1-cyclopentyloct-1-en-3-yl]-[(Z)-2-methylbut-2-enyl]-diphenylsilane.

Molecular Properties

Compound Name[(E)-1-cyclopentyloct-1-en-3-yl]-[(Z)-2-methylbut-2-enyl]-diphenylsilane
PubChem CID10598766
Molecular FormulaC30H42Si
Molecular Weight430.75 g/mol
Exact Mass430.31
IUPAC Name[(E)-1-cyclopentyloct-1-en-3-yl]-[(Z)-2-methylbut-2-enyl]-diphenylsilane
SMILESC/C=C(/C)C[Si](c1ccccc1)(c1ccccc1)C(/C=C/C1CCCC1)CCCCC
InChIInChI=1S/C30H42Si/c1-4-6-9-18-30(24-23-27-16-14-15-17-27)31(25-26(3)5-2,28-19-10-7-11-20-28)29-21-12-8-13-22-29/h5,7-8,10-13,19-24,27,30H,4,6,9,14-18,25H2,1-3H3/b24-23+,26-5-
InChIKeyBDIKHJVEJQBVFW-GZENFZRMSA-N
XLogP7.91
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds11
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500430.75
LogP ≤ 57.91
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': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(E)-1-cyclopentyloct-1-en-3-yl]-[(Z)-2-methylbut-2-enyl]-diphenylsilane?
The IUPAC name of [(E)-1-cyclopentyloct-1-en-3-yl]-[(Z)-2-methylbut-2-enyl]-diphenylsilane (CID 10598766) is [(E)-1-cyclopentyloct-1-en-3-yl]-[(Z)-2-methylbut-2-enyl]-diphenylsilane.
What is the SMILES notation for [(E)-1-cyclopentyloct-1-en-3-yl]-[(Z)-2-methylbut-2-enyl]-diphenylsilane?
The canonical SMILES for [(E)-1-cyclopentyloct-1-en-3-yl]-[(Z)-2-methylbut-2-enyl]-diphenylsilane is C/C=C(/C)C[Si](c1ccccc1)(c1ccccc1)C(/C=C/C1CCCC1)CCCCC.
What is the InChIKey of [(E)-1-cyclopentyloct-1-en-3-yl]-[(Z)-2-methylbut-2-enyl]-diphenylsilane?
The InChIKey is BDIKHJVEJQBVFW-GZENFZRMSA-N. The full InChI is InChI=1S/C30H42Si/c1-4-6-9-18-30(24-23-27-16-14-15-17-27)31(25-26(3)5-2,28-19-10-7-11-20-28)29-21-12-8-13-22-29/h5,7-8,10-13,19-24,27,30H,4,6,9,14-18,25H2,1-3H3/b24-23+,26-5-.
What are the key properties of [(E)-1-cyclopentyloct-1-en-3-yl]-[(Z)-2-methylbut-2-enyl]-diphenylsilane?
[(E)-1-cyclopentyloct-1-en-3-yl]-[(Z)-2-methylbut-2-enyl]-diphenylsilane has a molecular weight of 430.75 g/mol, XLogP of 7.91, 11 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-1-cyclopentyloct-1-en-3-yl]-[(Z)-2-methylbut-2-enyl]-diphenylsilane is sourced from PubChem (CID 10598766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).