tert-butyl-dimethyl-[(Z,2S)-1-triethylsilyloxydec-4-en-2-yl]oxysilane

C22H48O2Si2 — CID 11475089

IUPACtert-butyl-dimethyl-[(Z,2S)-1-triethylsilyloxydec-4-en-2-yl]oxysilane
SMILESCCCCC/C=C\C[C@@H](CO[Si](CC)(CC)CC)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C22H48O2Si2/c1-10-14-15-16-17-18-19-21(24-25(8,9)22(5,6)7)20-23-26(11-2,12-3)13-4/h17-18,21H,10-16,19-20H2,1-9H3/b18-17-/t21-/m0/s1
InChIKeySSUHHIHGMXQGEQ-OGLOHFSISA-N
MW400.80 g/mol
LogP7.93
Rot. Bonds14

About tert-butyl-dimethyl-[(Z,2S)-1-triethylsilyloxydec-4-en-2-yl]oxysilane

tert-butyl-dimethyl-[(Z,2S)-1-triethylsilyloxydec-4-en-2-yl]oxysilane (PubChem CID 11475089) has the molecular formula C22H48O2Si2 and a molecular weight of 400.80 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(Z,2S)-1-triethylsilyloxydec-4-en-2-yl]oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(Z,2S)-1-triethylsilyloxydec-4-en-2-yl]oxysilane
PubChem CID11475089
Molecular FormulaC22H48O2Si2
Molecular Weight400.80 g/mol
Exact Mass400.32
IUPAC Nametert-butyl-dimethyl-[(Z,2S)-1-triethylsilyloxydec-4-en-2-yl]oxysilane
SMILESCCCCC/C=C\C[C@@H](CO[Si](CC)(CC)CC)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C22H48O2Si2/c1-10-14-15-16-17-18-19-21(24-25(8,9)22(5,6)7)20-23-26(11-2,12-3)13-4/h17-18,21H,10-16,19-20H2,1-9H3/b18-17-/t21-/m0/s1
InChIKeySSUHHIHGMXQGEQ-OGLOHFSISA-N
XLogP7.93
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds14
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500400.80
LogP ≤ 57.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

tert-butyl-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypent-4-enoxy]-dimethylsilane
CID 11336491
tert-butyl-[(1S,4R)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]oxy-dimethylsilane
CID 15110385
tert-butyl-[(2E,6E)-5-[tert-butyl(dimethyl)silyl]oxy-2-methylocta-2,6-dienoxy]-dimethylsilane
CID 5387042
Silane, dimethyl(dimethyl(dec-4-enyloxy)silyloxy)(dec-4-enyloxy)-
CID 91715845
1,1,3,3-Tetramethyl-1,3-bis[(3Z)-non-3-en-1-yloxy]disiloxane
CID 91719833
Silane, dimethyl(non-3-enyloxy)pentyloxy-
CID 91726712
(Z)-4-Decen-1-ol, tert-butyldimethylsilyl ether
CID 91734630
tert-butyl-dimethyl-[(E)-6-trimethylsilylundec-4-enoxy]silane
CID 11382734
tert-butyl-[(3S,4S,5E,8R)-3,6-dimethyl-8-triethylsilyloxyundeca-1,5-dien-4-yl]oxy-dimethylsilane
CID 11430610
tert-butyl-[(4R,5R)-5-[tert-butyl(dimethyl)silyl]oxyocta-1,7-dien-4-yl]oxy-dimethylsilane
CID 15416504
tert-butyl-dimethyl-[(4S)-7-methyl-6-(tributylstannylmethyl)octa-1,6-dien-4-yl]oxysilane
CID 16079530
(E,5R,6S)-5,6-bis[[tert-butyl(dimethyl)silyl]oxy]hept-2-en-1-ol
CID 101778807

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(Z,2S)-1-triethylsilyloxydec-4-en-2-yl]oxysilane?
The IUPAC name of tert-butyl-dimethyl-[(Z,2S)-1-triethylsilyloxydec-4-en-2-yl]oxysilane (CID 11475089) is tert-butyl-dimethyl-[(Z,2S)-1-triethylsilyloxydec-4-en-2-yl]oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-[(Z,2S)-1-triethylsilyloxydec-4-en-2-yl]oxysilane?
The canonical SMILES for tert-butyl-dimethyl-[(Z,2S)-1-triethylsilyloxydec-4-en-2-yl]oxysilane is CCCCC/C=C\C[C@@H](CO[Si](CC)(CC)CC)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(Z,2S)-1-triethylsilyloxydec-4-en-2-yl]oxysilane?
The InChIKey is SSUHHIHGMXQGEQ-OGLOHFSISA-N. The full InChI is InChI=1S/C22H48O2Si2/c1-10-14-15-16-17-18-19-21(24-25(8,9)22(5,6)7)20-23-26(11-2,12-3)13-4/h17-18,21H,10-16,19-20H2,1-9H3/b18-17-/t21-/m0/s1.
What are the key properties of tert-butyl-dimethyl-[(Z,2S)-1-triethylsilyloxydec-4-en-2-yl]oxysilane?
tert-butyl-dimethyl-[(Z,2S)-1-triethylsilyloxydec-4-en-2-yl]oxysilane has a molecular weight of 400.80 g/mol, XLogP of 7.93, 14 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(Z,2S)-1-triethylsilyloxydec-4-en-2-yl]oxysilane is sourced from PubChem (CID 11475089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).