tert-butyl-dimethyl-(5-triethylsilylhept-6-enoxy)silane

C19H42OSi2 — CID 154721529

IUPACtert-butyl-dimethyl-(5-triethylsilylhept-6-enoxy)silane
SMILESC=CC(CCCCO[Si](C)(C)C(C)(C)C)[Si](CC)(CC)CC
InChIInChI=1S/C19H42OSi2/c1-10-18(22(11-2,12-3)13-4)16-14-15-17-20-21(8,9)19(5,6)7/h10,18H,1,11-17H2,2-9H3
InChIKeyFUIGLSSUDSPQCR-UHFFFAOYSA-N
MW342.72 g/mol
LogP7.24
Rot. Bonds11

About tert-butyl-dimethyl-(5-triethylsilylhept-6-enoxy)silane

tert-butyl-dimethyl-(5-triethylsilylhept-6-enoxy)silane (PubChem CID 154721529) has the molecular formula C19H42OSi2 and a molecular weight of 342.72 g/mol. Its IUPAC name is tert-butyl-dimethyl-(5-triethylsilylhept-6-enoxy)silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(5-triethylsilylhept-6-enoxy)silane
PubChem CID154721529
Molecular FormulaC19H42OSi2
Molecular Weight342.72 g/mol
Exact Mass342.28
IUPAC Nametert-butyl-dimethyl-(5-triethylsilylhept-6-enoxy)silane
SMILESC=CC(CCCCO[Si](C)(C)C(C)(C)C)[Si](CC)(CC)CC
InChIInChI=1S/C19H42OSi2/c1-10-18(22(11-2,12-3)13-4)16-14-15-17-20-21(8,9)19(5,6)7/h10,18H,1,11-17H2,2-9H3
InChIKeyFUIGLSSUDSPQCR-UHFFFAOYSA-N
XLogP7.24
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500342.72
LogP ≤ 57.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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(dec-9-enyloxy)dimethylsilane
CID 10869380
Tert-butyl-hex-5-enyloxy-dimethyl-silane
CID 11085343
1-Triethylsilyloxyundec-10-ene
CID 568575
Silane, (1,1-dimethylethyl)dimethyl(10-undecenyloxy)-
CID 10265922
Hex-5-enoxy-tri(propan-2-yl)silane
CID 11118693
tert-Butyldimethyl (1-methylhex-5-enyloxy)silane
CID 11241664
(E)-tert-Butyl((7-iodohept-6-en-1-yl)oxy)dimethylsilane
CID 60147005
Triethyl(hex-5-enoxy)silane
CID 102479733
11-(Dimethyldodecylsilyloxy)undec-1-ene
CID 531763
1,3-bis(Dec-9-en-1-yloxy)-1,1,3,3-tetramethyldisiloxane
CID 91721065
1,3-bis(Hex-5-en-1-yloxy)-1,1,3,3-tetramethyldisiloxane
CID 91721101
(Z)-4-Decen-1-ol, tert-butyldimethylsilyl ether
CID 91734630

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-(5-triethylsilylhept-6-enoxy)silane?
The IUPAC name of tert-butyl-dimethyl-(5-triethylsilylhept-6-enoxy)silane (CID 154721529) is tert-butyl-dimethyl-(5-triethylsilylhept-6-enoxy)silane.
What is the SMILES notation for tert-butyl-dimethyl-(5-triethylsilylhept-6-enoxy)silane?
The canonical SMILES for tert-butyl-dimethyl-(5-triethylsilylhept-6-enoxy)silane is C=CC(CCCCO[Si](C)(C)C(C)(C)C)[Si](CC)(CC)CC.
What is the InChIKey of tert-butyl-dimethyl-(5-triethylsilylhept-6-enoxy)silane?
The InChIKey is FUIGLSSUDSPQCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H42OSi2/c1-10-18(22(11-2,12-3)13-4)16-14-15-17-20-21(8,9)19(5,6)7/h10,18H,1,11-17H2,2-9H3.
What are the key properties of tert-butyl-dimethyl-(5-triethylsilylhept-6-enoxy)silane?
tert-butyl-dimethyl-(5-triethylsilylhept-6-enoxy)silane has a molecular weight of 342.72 g/mol, XLogP of 7.24, 11 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(5-triethylsilylhept-6-enoxy)silane is sourced from PubChem (CID 154721529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).