1-[(E)-2-tris(trimethylsilyl)silylethenyl]cyclohexan-1-ol

C17H40OSi4 — CID 102576649

IUPAC1-[(E)-2-tris(trimethylsilyl)silylethenyl]cyclohexan-1-ol
SMILESC[Si](C)(C)[Si](/C=C/C1(O)CCCCC1)([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C17H40OSi4/c1-19(2,3)22(20(4,5)6,21(7,8)9)16-15-17(18)13-11-10-12-14-17/h15-16,18H,10-14H2,1-9H3/b16-15+
InChIKeyRHILAYDYZUSAJH-FOCLMDBBSA-N
MW372.85 g/mol
LogP5.48
Rot. Bonds5

About 1-[(E)-2-tris(trimethylsilyl)silylethenyl]cyclohexan-1-ol

1-[(E)-2-tris(trimethylsilyl)silylethenyl]cyclohexan-1-ol (PubChem CID 102576649) has the molecular formula C17H40OSi4 and a molecular weight of 372.85 g/mol. Its IUPAC name is 1-[(E)-2-tris(trimethylsilyl)silylethenyl]cyclohexan-1-ol.

Molecular Properties

Compound Name1-[(E)-2-tris(trimethylsilyl)silylethenyl]cyclohexan-1-ol
PubChem CID102576649
Molecular FormulaC17H40OSi4
Molecular Weight372.85 g/mol
Exact Mass372.22
IUPAC Name1-[(E)-2-tris(trimethylsilyl)silylethenyl]cyclohexan-1-ol
SMILESC[Si](C)(C)[Si](/C=C/C1(O)CCCCC1)([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C17H40OSi4/c1-19(2,3)22(20(4,5)6,21(7,8)9)16-15-17(18)13-11-10-12-14-17/h15-16,18H,10-14H2,1-9H3/b16-15+
InChIKeyRHILAYDYZUSAJH-FOCLMDBBSA-N
XLogP5.48
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.85
LogP ≤ 55.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-[(Z)-1-trimethylsilyloct-1-enyl]cyclohexan-1-ol
CID 11098034
1-[1-(Trimethylsilyl)propadienyl]cyclohexan-1-ol
CID 12653264
1-[1-(Trimethylsilyl)hexa-1,2-dien-1-yl]cyclohexan-1-ol
CID 13211421
1-[(Z)-1-tributylstannyl-3-trimethylsilylprop-1-enyl]cyclohexan-1-ol
CID 13736821
1-(1-Trimethylsilyloct-1-enyl)cyclohexan-1-ol
CID 85398015
1-Ethenylcyclohexan-1-ol;ethenyl-[ethenyl(dimethyl)silyl]oxy-dimethylsilane;platinum
CID 153498721
Bis(ethenyl)-methyl-trimethylsilyloxysilane;1-ethenylcyclohexan-1-ol;platinum
CID 173860504
Bis(ethenyl)-methyl-trimethylsilyloxysilane;1-ethenylcyclohexan-1-ol
CID 173860525
6,6-Bis(ethenyl)-2,2,3,3-tetramethyloxadisilinane;1-ethenylcyclohexan-1-ol
CID 173860526
1-[(E)-2-triethylsilylethenyl]cyclohexan-1-ol
CID 10879266
Cyclohexanol, 1-[1-(trimethylsilyl)ethenyl]-
CID 11805701
1-(2-(Trimethylsilyl)vinyl)cyclohexanol
CID 12696504

Frequently Asked Questions

What is the IUPAC name of 1-[(E)-2-tris(trimethylsilyl)silylethenyl]cyclohexan-1-ol?
The IUPAC name of 1-[(E)-2-tris(trimethylsilyl)silylethenyl]cyclohexan-1-ol (CID 102576649) is 1-[(E)-2-tris(trimethylsilyl)silylethenyl]cyclohexan-1-ol.
What is the SMILES notation for 1-[(E)-2-tris(trimethylsilyl)silylethenyl]cyclohexan-1-ol?
The canonical SMILES for 1-[(E)-2-tris(trimethylsilyl)silylethenyl]cyclohexan-1-ol is C[Si](C)(C)[Si](/C=C/C1(O)CCCCC1)([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of 1-[(E)-2-tris(trimethylsilyl)silylethenyl]cyclohexan-1-ol?
The InChIKey is RHILAYDYZUSAJH-FOCLMDBBSA-N. The full InChI is InChI=1S/C17H40OSi4/c1-19(2,3)22(20(4,5)6,21(7,8)9)16-15-17(18)13-11-10-12-14-17/h15-16,18H,10-14H2,1-9H3/b16-15+.
What are the key properties of 1-[(E)-2-tris(trimethylsilyl)silylethenyl]cyclohexan-1-ol?
1-[(E)-2-tris(trimethylsilyl)silylethenyl]cyclohexan-1-ol has a molecular weight of 372.85 g/mol, XLogP of 5.48, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-2-tris(trimethylsilyl)silylethenyl]cyclohexan-1-ol is sourced from PubChem (CID 102576649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).