triethyl-[(3S)-5-methyl-2-trimethylsilyloxyhex-1-en-3-yl]oxysilane

C16H36O2Si2 — CID 134846128

IUPACtriethyl-[(3S)-5-methyl-2-trimethylsilyloxyhex-1-en-3-yl]oxysilane
SMILESC=C(O[Si](C)(C)C)[C@H](CC(C)C)O[Si](CC)(CC)CC
InChIInChI=1S/C16H36O2Si2/c1-10-20(11-2,12-3)18-16(13-14(4)5)15(6)17-19(7,8)9/h14,16H,6,10-13H2,1-5,7-9H3/t16-/m0/s1
InChIKeyFLSRMMUINDZQBT-INIZCTEOSA-N
MW316.63 g/mol
LogP5.79
Rot. Bonds10

About triethyl-[(3S)-5-methyl-2-trimethylsilyloxyhex-1-en-3-yl]oxysilane

triethyl-[(3S)-5-methyl-2-trimethylsilyloxyhex-1-en-3-yl]oxysilane (PubChem CID 134846128) has the molecular formula C16H36O2Si2 and a molecular weight of 316.63 g/mol. Its IUPAC name is triethyl-[(3S)-5-methyl-2-trimethylsilyloxyhex-1-en-3-yl]oxysilane.

Molecular Properties

Compound Nametriethyl-[(3S)-5-methyl-2-trimethylsilyloxyhex-1-en-3-yl]oxysilane
PubChem CID134846128
Molecular FormulaC16H36O2Si2
Molecular Weight316.63 g/mol
Exact Mass316.23
IUPAC Nametriethyl-[(3S)-5-methyl-2-trimethylsilyloxyhex-1-en-3-yl]oxysilane
SMILESC=C(O[Si](C)(C)C)[C@H](CC(C)C)O[Si](CC)(CC)CC
InChIInChI=1S/C16H36O2Si2/c1-10-20(11-2,12-3)18-16(13-14(4)5)15(6)17-19(7,8)9/h14,16H,6,10-13H2,1-5,7-9H3/t16-/m0/s1
InChIKeyFLSRMMUINDZQBT-INIZCTEOSA-N
XLogP5.79
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500316.63
LogP ≤ 55.79
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'}

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Related Compounds

(S)-1,3-Di-[(tert-butyldimethylsilyloxy)]-4-methyl-4-pentene
CID 11336893
(2R,4R,5R)-2,4-bis(tert-Butyldimethylsilyloxy)-5-methylhept-6-ene
CID 24756074
tert-butyl-[(3S,4R)-3-[tert-butyl(dimethyl)silyl]oxy-4-methylhex-5-enoxy]-dimethylsilane
CID 11417041
tert-butyl-[(E,3S,4R)-3-[tert-butyl(dimethyl)silyl]oxy-4-methyl-6-tributylstannylhex-5-enoxy]-dimethylsilane
CID 11700228
tert-butyl-[(E,2S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-5-iodo-2,4-dimethylpent-4-enoxy]-dimethylsilane
CID 44155585
tert-butyl-[(3S,4S)-3-[tert-butyl(dimethyl)silyl]oxy-4-methylhex-5-enoxy]-dimethylsilane
CID 102153641
Lithium 5-[tert-butyl(dimethyl)silyl]oxy-2,4-dimethylpent-1-en-3-olate
CID 135079325
lithium (4S)-5-[tert-butyl(dimethyl)silyl]oxy-2,4-dimethylpent-1-en-3-olate
CID 135083614
Tert-butyl-[4-[tert-butyl(dimethyl)silyl]oxyhex-5-enoxy]-dimethylsilane
CID 16096861
Tert-butyl-[3-[tert-butyl(dimethyl)silyl]oxy-4-methylpent-4-enoxy]-dimethylsilane
CID 22121313
tert-butyl-dimethyl-[(2S)-2-methyl-4-(trimethylsilylmethyl)pent-4-enoxy]silane
CID 57660050
tert-butyl-[(3S)-3-[tert-butyl(diethyl)silyl]oxy-4-methylpent-4-enoxy]-diethylsilane
CID 88278526

Frequently Asked Questions

What is the IUPAC name of triethyl-[(3S)-5-methyl-2-trimethylsilyloxyhex-1-en-3-yl]oxysilane?
The IUPAC name of triethyl-[(3S)-5-methyl-2-trimethylsilyloxyhex-1-en-3-yl]oxysilane (CID 134846128) is triethyl-[(3S)-5-methyl-2-trimethylsilyloxyhex-1-en-3-yl]oxysilane.
What is the SMILES notation for triethyl-[(3S)-5-methyl-2-trimethylsilyloxyhex-1-en-3-yl]oxysilane?
The canonical SMILES for triethyl-[(3S)-5-methyl-2-trimethylsilyloxyhex-1-en-3-yl]oxysilane is C=C(O[Si](C)(C)C)[C@H](CC(C)C)O[Si](CC)(CC)CC.
What is the InChIKey of triethyl-[(3S)-5-methyl-2-trimethylsilyloxyhex-1-en-3-yl]oxysilane?
The InChIKey is FLSRMMUINDZQBT-INIZCTEOSA-N. The full InChI is InChI=1S/C16H36O2Si2/c1-10-20(11-2,12-3)18-16(13-14(4)5)15(6)17-19(7,8)9/h14,16H,6,10-13H2,1-5,7-9H3/t16-/m0/s1.
What are the key properties of triethyl-[(3S)-5-methyl-2-trimethylsilyloxyhex-1-en-3-yl]oxysilane?
triethyl-[(3S)-5-methyl-2-trimethylsilyloxyhex-1-en-3-yl]oxysilane has a molecular weight of 316.63 g/mol, XLogP of 5.79, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(3S)-5-methyl-2-trimethylsilyloxyhex-1-en-3-yl]oxysilane is sourced from PubChem (CID 134846128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).