tert-butyl-(1-cyclopropylethenoxy)-dimethylsilane

C11H22OSi — CID 13088395

IUPACtert-butyl-(1-cyclopropylethenoxy)-dimethylsilane
SMILESC=C(O[Si](C)(C)C(C)(C)C)C1CC1
InChIInChI=1S/C11H22OSi/c1-9(10-7-8-10)12-13(5,6)11(2,3)4/h10H,1,7-8H2,2-6H3
InChIKeyWEBAOPZNMSKIAR-UHFFFAOYSA-N
MW198.38 g/mol
LogP3.93
Rot. Bonds3

About tert-butyl-(1-cyclopropylethenoxy)-dimethylsilane

tert-butyl-(1-cyclopropylethenoxy)-dimethylsilane (PubChem CID 13088395) has the molecular formula C11H22OSi and a molecular weight of 198.38 g/mol. Its IUPAC name is tert-butyl-(1-cyclopropylethenoxy)-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(1-cyclopropylethenoxy)-dimethylsilane
PubChem CID13088395
Molecular FormulaC11H22OSi
Molecular Weight198.38 g/mol
Exact Mass198.14
IUPAC Nametert-butyl-(1-cyclopropylethenoxy)-dimethylsilane
SMILESC=C(O[Si](C)(C)C(C)(C)C)C1CC1
InChIInChI=1S/C11H22OSi/c1-9(10-7-8-10)12-13(5,6)11(2,3)4/h10H,1,7-8H2,2-6H3
InChIKeyWEBAOPZNMSKIAR-UHFFFAOYSA-N
XLogP3.93
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.38
LogP ≤ 53.93
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
Silane, trimethyl(3-methyl-1-methylenebutoxy)-
CID 10397252
Tert-butyl-dimethyl-(3-methylbut-1-en-2-yloxy)silane
CID 10856515
Tert-butyl-dimethyl-[(2-methylidenecyclopropyl)methoxy]silane
CID 11074375
Trimethyl-[1-(2-methylcyclopropyl)ethenoxy]silane
CID 85247175
(Z)-1-[tert-butyl(dimethyl)silyl]pent-1-en-2-olate
CID 134894187
Tert-butyl-hexa-1,5-dien-2-yloxy-dimethylsilane
CID 162414436
Cyclopropane, 1-methylene-2-(1-trimethylsilyloxyvinyl)-
CID 552472
Cyclopropane, 2-methylene-1-trimethylsilyl-1-(1-trimethylsilyloxy)ethenyl-
CID 552971
trimethyl-[1-[(1S,2S)-2-methylcyclopropyl]ethenoxy]silane
CID 10725848
Tert-butyl-dimethyl-pent-1-en-2-yloxysilane
CID 14947476
(2-Ethenylcyclopropyl)-dimethyl-(2-trimethylsilylpropan-2-yloxy)silane
CID 23514706

Frequently Asked Questions

What is the IUPAC name of tert-butyl-(1-cyclopropylethenoxy)-dimethylsilane?
The IUPAC name of tert-butyl-(1-cyclopropylethenoxy)-dimethylsilane (CID 13088395) is tert-butyl-(1-cyclopropylethenoxy)-dimethylsilane.
What is the SMILES notation for tert-butyl-(1-cyclopropylethenoxy)-dimethylsilane?
The canonical SMILES for tert-butyl-(1-cyclopropylethenoxy)-dimethylsilane is C=C(O[Si](C)(C)C(C)(C)C)C1CC1.
What is the InChIKey of tert-butyl-(1-cyclopropylethenoxy)-dimethylsilane?
The InChIKey is WEBAOPZNMSKIAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22OSi/c1-9(10-7-8-10)12-13(5,6)11(2,3)4/h10H,1,7-8H2,2-6H3.
What are the key properties of tert-butyl-(1-cyclopropylethenoxy)-dimethylsilane?
tert-butyl-(1-cyclopropylethenoxy)-dimethylsilane has a molecular weight of 198.38 g/mol, XLogP of 3.93, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(1-cyclopropylethenoxy)-dimethylsilane is sourced from PubChem (CID 13088395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).