tert-butyl-dimethyl-(5-trimethylsilylpenta-3,4-dienoxy)silane

C14H30OSi2 — CID 15363417

IUPACtert-butyl-dimethyl-(5-trimethylsilylpenta-3,4-dienoxy)silane
SMILESCC(C)(C)[Si](C)(C)OCCC=C=C[Si](C)(C)C
InChIInChI=1S/C14H30OSi2/c1-14(2,3)17(7,8)15-12-10-9-11-13-16(4,5)6/h9,13H,10,12H2,1-8H3
InChIKeyBFSJYOUOUHFOAC-UHFFFAOYSA-N
MW270.56 g/mol
LogP4.99
Rot. Bonds5

About tert-butyl-dimethyl-(5-trimethylsilylpenta-3,4-dienoxy)silane

tert-butyl-dimethyl-(5-trimethylsilylpenta-3,4-dienoxy)silane (PubChem CID 15363417) has the molecular formula C14H30OSi2 and a molecular weight of 270.56 g/mol. Its IUPAC name is tert-butyl-dimethyl-(5-trimethylsilylpenta-3,4-dienoxy)silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(5-trimethylsilylpenta-3,4-dienoxy)silane
PubChem CID15363417
Molecular FormulaC14H30OSi2
Molecular Weight270.56 g/mol
Exact Mass270.18
IUPAC Nametert-butyl-dimethyl-(5-trimethylsilylpenta-3,4-dienoxy)silane
SMILESCC(C)(C)[Si](C)(C)OCCC=C=C[Si](C)(C)C
InChIInChI=1S/C14H30OSi2/c1-14(2,3)17(7,8)15-12-10-9-11-13-16(4,5)6/h9,13H,10,12H2,1-8H3
InChIKeyBFSJYOUOUHFOAC-UHFFFAOYSA-N
XLogP4.99
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.56
LogP ≤ 54.99
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'}

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Related Compounds

tert-butyl-(7-chlorohepta-3,4-dienoxy)-dimethylsilane
CID 23253894
7-[tert-butyl(dimethyl)silyl]oxyhepta-2,3-dien-1-ol
CID 88697890
hexa-1,2-dienyl(trimethyl)silane
CID 10519640
tert-butyl-(8-deuteriododeca-6,7-dienoxy)-dimethylsilane
CID 134976577
O-[2-[tert-butyl(dimethyl)silyl]oxyethyl]hydroxylamine
CID 23132349
tert-butyl-[(Z)-4-[tert-butyl(dimethyl)silyl]but-3-enoxy]-dimethylsilane
CID 11702169
tert-butyl-[(E)-4-fluoropent-3-enoxy]-dimethylsilane
CID 59072765
tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexoxy]-dimethylsilane
CID 6430202
tert-butyl-[10-[tert-butyl(dimethyl)silyl]oxydecoxy]-dimethylsilane
CID 6430197
tert-butyl-[5-[tert-butyl(dimethyl)silyl]oxypentoxy]-dimethylsilane
CID 529127
azane;butoxy-tert-butyl-dimethylsilane
CID 87971025
tert-butyl-dimethyl-[(E)-octadec-6-enoxy]silane
CID 6430282

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-(5-trimethylsilylpenta-3,4-dienoxy)silane?
The IUPAC name of tert-butyl-dimethyl-(5-trimethylsilylpenta-3,4-dienoxy)silane (CID 15363417) is tert-butyl-dimethyl-(5-trimethylsilylpenta-3,4-dienoxy)silane.
What is the SMILES notation for tert-butyl-dimethyl-(5-trimethylsilylpenta-3,4-dienoxy)silane?
The canonical SMILES for tert-butyl-dimethyl-(5-trimethylsilylpenta-3,4-dienoxy)silane is CC(C)(C)[Si](C)(C)OCCC=C=C[Si](C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-(5-trimethylsilylpenta-3,4-dienoxy)silane?
The InChIKey is BFSJYOUOUHFOAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30OSi2/c1-14(2,3)17(7,8)15-12-10-9-11-13-16(4,5)6/h9,13H,10,12H2,1-8H3.
What are the key properties of tert-butyl-dimethyl-(5-trimethylsilylpenta-3,4-dienoxy)silane?
tert-butyl-dimethyl-(5-trimethylsilylpenta-3,4-dienoxy)silane has a molecular weight of 270.56 g/mol, XLogP of 4.99, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(5-trimethylsilylpenta-3,4-dienoxy)silane is sourced from PubChem (CID 15363417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).