tert-butyl-dimethyl-pent-1-en-2-yloxysilane

C11H24OSi — CID 14947476

IUPACtert-butyl-dimethyl-pent-1-en-2-yloxysilane
SMILESC=C(CCC)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H24OSi/c1-8-9-10(2)12-13(6,7)11(3,4)5/h2,8-9H2,1,3-7H3
InChIKeyZJJFQGBHOHFVPV-UHFFFAOYSA-N
MW200.40 g/mol
LogP4.32
Rot. Bonds4

About tert-butyl-dimethyl-pent-1-en-2-yloxysilane

tert-butyl-dimethyl-pent-1-en-2-yloxysilane (PubChem CID 14947476) has the molecular formula C11H24OSi and a molecular weight of 200.40 g/mol. Its IUPAC name is tert-butyl-dimethyl-pent-1-en-2-yloxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-pent-1-en-2-yloxysilane
PubChem CID14947476
Molecular FormulaC11H24OSi
Molecular Weight200.40 g/mol
Exact Mass200.16
IUPAC Nametert-butyl-dimethyl-pent-1-en-2-yloxysilane
SMILESC=C(CCC)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H24OSi/c1-8-9-10(2)12-13(6,7)11(3,4)5/h2,8-9H2,1,3-7H3
InChIKeyZJJFQGBHOHFVPV-UHFFFAOYSA-N
XLogP4.32
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.40
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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

1-Cyclopropyl-1-(trimethylsilyloxy)ethylene
CID 552432
Trimethyl-(2-methyl-1-methylene-propoxy)-silane
CID 10964789
Silane, (1,1-dimethylethyl)dimethyl(4-pentenyloxy)-
CID 10987285
Tert-butyl-(3,3-dimethylbut-1-en-2-yloxy)-dimethylsilane
CID 10900016
Silane, trimethyl(3-methyl-1-methylenebutoxy)-
CID 10397252
Silane, trimethyl[(1-methylenepentyl)oxy]-
CID 10986750
tert-Butyl(dimethyl)[(prop-1-en-2-yl)oxy]silane
CID 10986751
2,2-Dimethyl-3-(triethylsiloxy)but-3-ene
CID 12466982
[(Hexa-1,5-dien-2-yl)oxy](trimethyl)silane
CID 12579602
Tert-butyl-(1-cyclopropylethenoxy)-dimethylsilane
CID 13088395
Trimethyl(pent-1-en-2-yloxy)silane
CID 11805044
Tert-butyl-dimethyl-(3-methylbut-1-en-2-yloxy)silane
CID 10856515

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-pent-1-en-2-yloxysilane?
The IUPAC name of tert-butyl-dimethyl-pent-1-en-2-yloxysilane (CID 14947476) is tert-butyl-dimethyl-pent-1-en-2-yloxysilane.
What is the SMILES notation for tert-butyl-dimethyl-pent-1-en-2-yloxysilane?
The canonical SMILES for tert-butyl-dimethyl-pent-1-en-2-yloxysilane is C=C(CCC)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-pent-1-en-2-yloxysilane?
The InChIKey is ZJJFQGBHOHFVPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24OSi/c1-8-9-10(2)12-13(6,7)11(3,4)5/h2,8-9H2,1,3-7H3.
What are the key properties of tert-butyl-dimethyl-pent-1-en-2-yloxysilane?
tert-butyl-dimethyl-pent-1-en-2-yloxysilane has a molecular weight of 200.40 g/mol, XLogP of 4.32, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-pent-1-en-2-yloxysilane is sourced from PubChem (CID 14947476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).