trimethyl-[(E)-2-methyl-1-[(1R)-3-methylcyclohex-2-en-1-yl]oxybut-1-enoxy]silane

C15H28O2Si — CID 135018697

IUPACtrimethyl-[(E)-2-methyl-1-[(1R)-3-methylcyclohex-2-en-1-yl]oxybut-1-enoxy]silane
SMILESCC/C(C)=C(\O[C@H]1C=C(C)CCC1)O[Si](C)(C)C
InChIInChI=1S/C15H28O2Si/c1-7-13(3)15(17-18(4,5)6)16-14-10-8-9-12(2)11-14/h11,14H,7-10H2,1-6H3/b15-13+/t14-/m1/s1
InChIKeyWJARFCLGFPMWCD-SXWSKBOKSA-N
MW268.47 g/mol
LogP4.99
Rot. Bonds5

About trimethyl-[(E)-2-methyl-1-[(1R)-3-methylcyclohex-2-en-1-yl]oxybut-1-enoxy]silane

trimethyl-[(E)-2-methyl-1-[(1R)-3-methylcyclohex-2-en-1-yl]oxybut-1-enoxy]silane (PubChem CID 135018697) has the molecular formula C15H28O2Si and a molecular weight of 268.47 g/mol. Its IUPAC name is trimethyl-[(E)-2-methyl-1-[(1R)-3-methylcyclohex-2-en-1-yl]oxybut-1-enoxy]silane.

Molecular Properties

Compound Nametrimethyl-[(E)-2-methyl-1-[(1R)-3-methylcyclohex-2-en-1-yl]oxybut-1-enoxy]silane
PubChem CID135018697
Molecular FormulaC15H28O2Si
Molecular Weight268.47 g/mol
Exact Mass268.19
IUPAC Nametrimethyl-[(E)-2-methyl-1-[(1R)-3-methylcyclohex-2-en-1-yl]oxybut-1-enoxy]silane
SMILESCC/C(C)=C(\O[C@H]1C=C(C)CCC1)O[Si](C)(C)C
InChIInChI=1S/C15H28O2Si/c1-7-13(3)15(17-18(4,5)6)16-14-10-8-9-12(2)11-14/h11,14H,7-10H2,1-6H3/b15-13+/t14-/m1/s1
InChIKeyWJARFCLGFPMWCD-SXWSKBOKSA-N
XLogP4.99
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.47
LogP ≤ 54.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

[(Z)-ethoxy-(4-methoxy-2-methylidenecyclohex-3-en-1-ylidene)methoxy]-trimethylsilane
CID 13580632
tert-butyl-[(E)-1-cyclohex-2-en-1-yloxyprop-1-enoxy]-dimethylsilane
CID 14907853
tert-butyl-[(Z)-1-cyclohex-2-en-1-yloxyprop-1-enoxy]-dimethylsilane
CID 14907854
tert-butyl-[[(2R)-2-[(E)-hept-1-enyl]-3,4-dihydro-2H-pyran-6-yl]oxy]-dimethylsilane
CID 134870697
[(2R)-2-[(E)-but-1-enyl]-5-methyl-3,4-dihydro-2H-pyran-6-yl]oxy-tert-butyl-dimethylsilane
CID 134870724
tert-butyl-[[(2R)-2-ethenyl-5-methyl-3,4-dihydro-2H-pyran-6-yl]oxy]-dimethylsilane
CID 134892774
tert-butyl-dimethyl-[[(2R)-2-[(E)-prop-1-enyl]-3,4-dihydro-2H-pyran-6-yl]oxy]silane
CID 134892827
trimethyl-[(Z)-2-methyl-1-[(1S)-3-methylcyclohex-2-en-1-yl]oxybut-1-enoxy]silane
CID 135019034
[(E)-1-[(1R)-cyclohex-2-en-1-yl]oxy-2-methylbut-1-enoxy]-trimethylsilane
CID 135019035
[(Z)-1-[(1R)-cyclohex-2-en-1-yl]oxy-2-methylbut-1-enoxy]-trimethylsilane
CID 135040285
trimethyl-[(E)-2-methyl-1-[(1S)-3-methylcyclohex-2-en-1-yl]oxybut-1-enoxy]silane
CID 135040336
trimethyl-[(Z)-2-methyl-1-[(1R)-3-methylcyclohex-2-en-1-yl]oxybut-1-enoxy]silane
CID 135040354

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(E)-2-methyl-1-[(1R)-3-methylcyclohex-2-en-1-yl]oxybut-1-enoxy]silane?
The IUPAC name of trimethyl-[(E)-2-methyl-1-[(1R)-3-methylcyclohex-2-en-1-yl]oxybut-1-enoxy]silane (CID 135018697) is trimethyl-[(E)-2-methyl-1-[(1R)-3-methylcyclohex-2-en-1-yl]oxybut-1-enoxy]silane.
What is the SMILES notation for trimethyl-[(E)-2-methyl-1-[(1R)-3-methylcyclohex-2-en-1-yl]oxybut-1-enoxy]silane?
The canonical SMILES for trimethyl-[(E)-2-methyl-1-[(1R)-3-methylcyclohex-2-en-1-yl]oxybut-1-enoxy]silane is CC/C(C)=C(\O[C@H]1C=C(C)CCC1)O[Si](C)(C)C.
What is the InChIKey of trimethyl-[(E)-2-methyl-1-[(1R)-3-methylcyclohex-2-en-1-yl]oxybut-1-enoxy]silane?
The InChIKey is WJARFCLGFPMWCD-SXWSKBOKSA-N. The full InChI is InChI=1S/C15H28O2Si/c1-7-13(3)15(17-18(4,5)6)16-14-10-8-9-12(2)11-14/h11,14H,7-10H2,1-6H3/b15-13+/t14-/m1/s1.
What are the key properties of trimethyl-[(E)-2-methyl-1-[(1R)-3-methylcyclohex-2-en-1-yl]oxybut-1-enoxy]silane?
trimethyl-[(E)-2-methyl-1-[(1R)-3-methylcyclohex-2-en-1-yl]oxybut-1-enoxy]silane has a molecular weight of 268.47 g/mol, XLogP of 4.99, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(E)-2-methyl-1-[(1R)-3-methylcyclohex-2-en-1-yl]oxybut-1-enoxy]silane is sourced from PubChem (CID 135018697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).