tert-butyl-[(Z)-4-[tert-butyl(dimethyl)silyl]but-3-enoxy]-dimethylsilane

C16H36OSi2 — CID 11702169

IUPACtert-butyl-[(Z)-4-[tert-butyl(dimethyl)silyl]but-3-enoxy]-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)/C=C\CCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H36OSi2/c1-15(2,3)18(7,8)14-12-11-13-17-19(9,10)16(4,5)6/h12,14H,11,13H2,1-10H3/b14-12-
InChIKeyFIYCXIJKJFQPKP-OWBHPGMISA-N
MW300.64 g/mol
LogP6.00
Rot. Bonds5

About tert-butyl-[(Z)-4-[tert-butyl(dimethyl)silyl]but-3-enoxy]-dimethylsilane

tert-butyl-[(Z)-4-[tert-butyl(dimethyl)silyl]but-3-enoxy]-dimethylsilane (PubChem CID 11702169) has the molecular formula C16H36OSi2 and a molecular weight of 300.64 g/mol. Its IUPAC name is tert-butyl-[(Z)-4-[tert-butyl(dimethyl)silyl]but-3-enoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(Z)-4-[tert-butyl(dimethyl)silyl]but-3-enoxy]-dimethylsilane
PubChem CID11702169
Molecular FormulaC16H36OSi2
Molecular Weight300.64 g/mol
Exact Mass300.23
IUPAC Nametert-butyl-[(Z)-4-[tert-butyl(dimethyl)silyl]but-3-enoxy]-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)/C=C\CCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H36OSi2/c1-15(2,3)18(7,8)14-12-11-13-17-19(9,10)16(4,5)6/h12,14H,11,13H2,1-10H3/b14-12-
InChIKeyFIYCXIJKJFQPKP-OWBHPGMISA-N
XLogP6.00
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500300.64
LogP ≤ 56.00
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

(E)-5-[tert-butyl(dimethyl)silyl]oxypent-2-enoic acid
CID 87677044
5-[tert-butyl(dimethyl)silyl]oxypent-2-enamide
CID 72594662
O-[2-[tert-butyl(dimethyl)silyl]oxyethyl]hydroxylamine
CID 23132349
tert-butyl-[(E)-hex-4-enoxy]-dimethylsilane
CID 15936622
(2E,5E)-8-[tert-butyl(dimethyl)silyl]oxy-2-methylocta-2,5-dien-1-ol
CID 10061716
tert-butyl-[(E)-4-fluoropent-3-enoxy]-dimethylsilane
CID 59072765
tert-butyl-dimethyl-[(E)-4-(5-methylpyrimidin-2-yl)but-3-enoxy]silane
CID 153429891
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
tert-butyl-dimethyl-(5-trimethylsilylpenta-3,4-dienoxy)silane
CID 15363417
tert-butyl-dimethyl-[(3E,5E)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hexa-3,5-dienoxy]silane
CID 102260350

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(Z)-4-[tert-butyl(dimethyl)silyl]but-3-enoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(Z)-4-[tert-butyl(dimethyl)silyl]but-3-enoxy]-dimethylsilane (CID 11702169) is tert-butyl-[(Z)-4-[tert-butyl(dimethyl)silyl]but-3-enoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(Z)-4-[tert-butyl(dimethyl)silyl]but-3-enoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(Z)-4-[tert-butyl(dimethyl)silyl]but-3-enoxy]-dimethylsilane is CC(C)(C)[Si](C)(C)/C=C\CCO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[(Z)-4-[tert-butyl(dimethyl)silyl]but-3-enoxy]-dimethylsilane?
The InChIKey is FIYCXIJKJFQPKP-OWBHPGMISA-N. The full InChI is InChI=1S/C16H36OSi2/c1-15(2,3)18(7,8)14-12-11-13-17-19(9,10)16(4,5)6/h12,14H,11,13H2,1-10H3/b14-12-.
What are the key properties of tert-butyl-[(Z)-4-[tert-butyl(dimethyl)silyl]but-3-enoxy]-dimethylsilane?
tert-butyl-[(Z)-4-[tert-butyl(dimethyl)silyl]but-3-enoxy]-dimethylsilane has a molecular weight of 300.64 g/mol, XLogP of 6.00, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(Z)-4-[tert-butyl(dimethyl)silyl]but-3-enoxy]-dimethylsilane is sourced from PubChem (CID 11702169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).