tert-butyl-[(1R)-1-cyclopropylprop-2-enoxy]-dimethylsilane

C12H24OSi — CID 67046197

IUPACtert-butyl-[(1R)-1-cyclopropylprop-2-enoxy]-dimethylsilane
SMILESC=C[C@@H](O[Si](C)(C)C(C)(C)C)C1CC1
InChIInChI=1S/C12H24OSi/c1-7-11(10-8-9-10)13-14(5,6)12(2,3)4/h7,10-11H,1,8-9H2,2-6H3/t11-/m1/s1
InChIKeyJJUAGIWDBHVASM-LLVKDONJSA-N
MW212.41 g/mol
LogP3.97
Rot. Bonds4

About tert-butyl-[(1R)-1-cyclopropylprop-2-enoxy]-dimethylsilane

tert-butyl-[(1R)-1-cyclopropylprop-2-enoxy]-dimethylsilane (PubChem CID 67046197) has the molecular formula C12H24OSi and a molecular weight of 212.41 g/mol. Its IUPAC name is tert-butyl-[(1R)-1-cyclopropylprop-2-enoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(1R)-1-cyclopropylprop-2-enoxy]-dimethylsilane
PubChem CID67046197
Molecular FormulaC12H24OSi
Molecular Weight212.41 g/mol
Exact Mass212.16
IUPAC Nametert-butyl-[(1R)-1-cyclopropylprop-2-enoxy]-dimethylsilane
SMILESC=C[C@@H](O[Si](C)(C)C(C)(C)C)C1CC1
InChIInChI=1S/C12H24OSi/c1-7-11(10-8-9-10)13-14(5,6)12(2,3)4/h7,10-11H,1,8-9H2,2-6H3/t11-/m1/s1
InChIKeyJJUAGIWDBHVASM-LLVKDONJSA-N
XLogP3.97
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.41
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(1R)-1-cyclopropylprop-2-enoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(1R)-1-cyclopropylprop-2-enoxy]-dimethylsilane (CID 67046197) is tert-butyl-[(1R)-1-cyclopropylprop-2-enoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(1R)-1-cyclopropylprop-2-enoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(1R)-1-cyclopropylprop-2-enoxy]-dimethylsilane is C=C[C@@H](O[Si](C)(C)C(C)(C)C)C1CC1.
What is the InChIKey of tert-butyl-[(1R)-1-cyclopropylprop-2-enoxy]-dimethylsilane?
The InChIKey is JJUAGIWDBHVASM-LLVKDONJSA-N. The full InChI is InChI=1S/C12H24OSi/c1-7-11(10-8-9-10)13-14(5,6)12(2,3)4/h7,10-11H,1,8-9H2,2-6H3/t11-/m1/s1.
What are the key properties of tert-butyl-[(1R)-1-cyclopropylprop-2-enoxy]-dimethylsilane?
tert-butyl-[(1R)-1-cyclopropylprop-2-enoxy]-dimethylsilane has a molecular weight of 212.41 g/mol, XLogP of 3.97, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(1R)-1-cyclopropylprop-2-enoxy]-dimethylsilane is sourced from PubChem (CID 67046197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).