[(Z)-4-cyclohexyl-2,3-dimethylbut-2-enyl]-triethylsilane

C18H36Si — CID 102213211

IUPAC[(Z)-4-cyclohexyl-2,3-dimethylbut-2-enyl]-triethylsilane
SMILESCC[Si](CC)(CC)C/C(C)=C(/C)CC1CCCCC1
InChIInChI=1S/C18H36Si/c1-6-19(7-2,8-3)15-17(5)16(4)14-18-12-10-9-11-13-18/h18H,6-15H2,1-5H3/b17-16-
InChIKeyLUNPWBVPZMQHBG-MSUUIHNZSA-N
MW280.57 g/mol
LogP6.80
Rot. Bonds7

About [(Z)-4-cyclohexyl-2,3-dimethylbut-2-enyl]-triethylsilane

[(Z)-4-cyclohexyl-2,3-dimethylbut-2-enyl]-triethylsilane (PubChem CID 102213211) has the molecular formula C18H36Si and a molecular weight of 280.57 g/mol. Its IUPAC name is [(Z)-4-cyclohexyl-2,3-dimethylbut-2-enyl]-triethylsilane.

Molecular Properties

Compound Name[(Z)-4-cyclohexyl-2,3-dimethylbut-2-enyl]-triethylsilane
PubChem CID102213211
Molecular FormulaC18H36Si
Molecular Weight280.57 g/mol
Exact Mass280.26
IUPAC Name[(Z)-4-cyclohexyl-2,3-dimethylbut-2-enyl]-triethylsilane
SMILESCC[Si](CC)(CC)C/C(C)=C(/C)CC1CCCCC1
InChIInChI=1S/C18H36Si/c1-6-19(7-2,8-3)15-17(5)16(4)14-18-12-10-9-11-13-18/h18H,6-15H2,1-5H3/b17-16-
InChIKeyLUNPWBVPZMQHBG-MSUUIHNZSA-N
XLogP6.80
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500280.57
LogP ≤ 56.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'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 [(Z)-4-cyclohexyl-2,3-dimethylbut-2-enyl]-triethylsilane?
The IUPAC name of [(Z)-4-cyclohexyl-2,3-dimethylbut-2-enyl]-triethylsilane (CID 102213211) is [(Z)-4-cyclohexyl-2,3-dimethylbut-2-enyl]-triethylsilane.
What is the SMILES notation for [(Z)-4-cyclohexyl-2,3-dimethylbut-2-enyl]-triethylsilane?
The canonical SMILES for [(Z)-4-cyclohexyl-2,3-dimethylbut-2-enyl]-triethylsilane is CC[Si](CC)(CC)C/C(C)=C(/C)CC1CCCCC1.
What is the InChIKey of [(Z)-4-cyclohexyl-2,3-dimethylbut-2-enyl]-triethylsilane?
The InChIKey is LUNPWBVPZMQHBG-MSUUIHNZSA-N. The full InChI is InChI=1S/C18H36Si/c1-6-19(7-2,8-3)15-17(5)16(4)14-18-12-10-9-11-13-18/h18H,6-15H2,1-5H3/b17-16-.
What are the key properties of [(Z)-4-cyclohexyl-2,3-dimethylbut-2-enyl]-triethylsilane?
[(Z)-4-cyclohexyl-2,3-dimethylbut-2-enyl]-triethylsilane has a molecular weight of 280.57 g/mol, XLogP of 6.80, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-4-cyclohexyl-2,3-dimethylbut-2-enyl]-triethylsilane is sourced from PubChem (CID 102213211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).