trimethyl-[(E)-3-[(1S,2R)-2-trimethylsilyloxycyclohexyl]prop-2-enyl]silane

C15H32OSi2 — CID 135066666

IUPACtrimethyl-[(E)-3-[(1S,2R)-2-trimethylsilyloxycyclohexyl]prop-2-enyl]silane
SMILESC[Si](C)(C)C/C=C/[C@@H]1CCCC[C@H]1O[Si](C)(C)C
InChIInChI=1S/C15H32OSi2/c1-17(2,3)13-9-11-14-10-7-8-12-15(14)16-18(4,5)6/h9,11,14-15H,7-8,10,12-13H2,1-6H3/b11-9+/t14-,15+/m0/s1
InChIKeyOUXISVIMGGUDHS-XXQUSICCSA-N
MW284.59 g/mol
LogP5.29
Rot. Bonds5

About trimethyl-[(E)-3-[(1S,2R)-2-trimethylsilyloxycyclohexyl]prop-2-enyl]silane

trimethyl-[(E)-3-[(1S,2R)-2-trimethylsilyloxycyclohexyl]prop-2-enyl]silane (PubChem CID 135066666) has the molecular formula C15H32OSi2 and a molecular weight of 284.59 g/mol. Its IUPAC name is trimethyl-[(E)-3-[(1S,2R)-2-trimethylsilyloxycyclohexyl]prop-2-enyl]silane.

Molecular Properties

Compound Nametrimethyl-[(E)-3-[(1S,2R)-2-trimethylsilyloxycyclohexyl]prop-2-enyl]silane
PubChem CID135066666
Molecular FormulaC15H32OSi2
Molecular Weight284.59 g/mol
Exact Mass284.20
IUPAC Nametrimethyl-[(E)-3-[(1S,2R)-2-trimethylsilyloxycyclohexyl]prop-2-enyl]silane
SMILESC[Si](C)(C)C/C=C/[C@@H]1CCCC[C@H]1O[Si](C)(C)C
InChIInChI=1S/C15H32OSi2/c1-17(2,3)13-9-11-14-10-7-8-12-15(14)16-18(4,5)6/h9,11,14-15H,7-8,10,12-13H2,1-6H3/b11-9+/t14-,15+/m0/s1
InChIKeyOUXISVIMGGUDHS-XXQUSICCSA-N
XLogP5.29
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500284.59
LogP ≤ 55.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

tert-butyl-dimethyl-[(1S,6S)-6-prop-2-enylcyclohex-3-en-1-yl]oxysilane
CID 11543369
tert-butyl-dimethyl-[(1S,6R)-6-prop-2-enylcyclohex-3-en-1-yl]oxysilane
CID 134979966
[(4aS,5S)-5-[tert-butyl(dimethyl)silyl]oxy-2,3,4,4a,5,8-hexahydro-1H-benzo[7]annulen-9-yl]oxy-tert-butyl-dimethylsilane
CID 11090852
(6S)-6-cyclohexyl-2,2-dimethyl-3,6-dihydrooxasiline
CID 101106396
tert-butyl-[(E,1S,2R)-1-cyclohexyl-2-methyltridec-5-en-3-ynoxy]-dimethylsilane
CID 101168210
cis-(1S,2R)-2-[(E)-3-tri(propan-2-yl)silylprop-1-enyl]cyclohexan-1-ol
CID 101490649
[(E,1S)-1-cyclohexylnon-2-enoxy]-triethylsilane
CID 102515912
[(3R,4R)-3-but-3-enyl-4-[tert-butyl(dimethyl)silyl]oxycyclohexen-1-yl]oxy-trimethylsilane
CID 134837952
[(E)-3-cyclohexyl-3-trimethylsilyloxyprop-1-enyl]-tri(propan-2-yl)silane
CID 134883124
(4S,7R)-4-cyclohexyl-2,2-di(propan-2-yl)-7-[(E)-prop-1-enyl]-4,7-dihydro-1,3,2-dioxasilepine
CID 134999408
[(1S,6S)-6-but-3-enylcyclohex-3-en-1-yl]oxy-tert-butyl-dimethylsilane
CID 134999883
(4S,7S)-4-cyclohexyl-2,2-di(propan-2-yl)-7-[(E)-prop-1-enyl]-4,7-dihydro-1,3,2-dioxasilepine
CID 135000864

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(E)-3-[(1S,2R)-2-trimethylsilyloxycyclohexyl]prop-2-enyl]silane?
The IUPAC name of trimethyl-[(E)-3-[(1S,2R)-2-trimethylsilyloxycyclohexyl]prop-2-enyl]silane (CID 135066666) is trimethyl-[(E)-3-[(1S,2R)-2-trimethylsilyloxycyclohexyl]prop-2-enyl]silane.
What is the SMILES notation for trimethyl-[(E)-3-[(1S,2R)-2-trimethylsilyloxycyclohexyl]prop-2-enyl]silane?
The canonical SMILES for trimethyl-[(E)-3-[(1S,2R)-2-trimethylsilyloxycyclohexyl]prop-2-enyl]silane is C[Si](C)(C)C/C=C/[C@@H]1CCCC[C@H]1O[Si](C)(C)C.
What is the InChIKey of trimethyl-[(E)-3-[(1S,2R)-2-trimethylsilyloxycyclohexyl]prop-2-enyl]silane?
The InChIKey is OUXISVIMGGUDHS-XXQUSICCSA-N. The full InChI is InChI=1S/C15H32OSi2/c1-17(2,3)13-9-11-14-10-7-8-12-15(14)16-18(4,5)6/h9,11,14-15H,7-8,10,12-13H2,1-6H3/b11-9+/t14-,15+/m0/s1.
What are the key properties of trimethyl-[(E)-3-[(1S,2R)-2-trimethylsilyloxycyclohexyl]prop-2-enyl]silane?
trimethyl-[(E)-3-[(1S,2R)-2-trimethylsilyloxycyclohexyl]prop-2-enyl]silane has a molecular weight of 284.59 g/mol, XLogP of 5.29, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(E)-3-[(1S,2R)-2-trimethylsilyloxycyclohexyl]prop-2-enyl]silane is sourced from PubChem (CID 135066666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).