tert-butyl-dimethyl-[1-(2-methylprop-2-enoxy)cyclopropyl]oxysilane

C13H26O2Si — CID 11064588

IUPACtert-butyl-dimethyl-[1-(2-methylprop-2-enoxy)cyclopropyl]oxysilane
SMILESC=C(C)COC1(O[Si](C)(C)C(C)(C)C)CC1
InChIInChI=1S/C13H26O2Si/c1-11(2)10-14-13(8-9-13)15-16(6,7)12(3,4)5/h1,8-10H2,2-7H3
InChIKeyABDZGSQEVAPQOR-UHFFFAOYSA-N
MW242.43 g/mol
LogP4.09
Rot. Bonds5

About tert-butyl-dimethyl-[1-(2-methylprop-2-enoxy)cyclopropyl]oxysilane

tert-butyl-dimethyl-[1-(2-methylprop-2-enoxy)cyclopropyl]oxysilane (PubChem CID 11064588) has the molecular formula C13H26O2Si and a molecular weight of 242.43 g/mol. Its IUPAC name is tert-butyl-dimethyl-[1-(2-methylprop-2-enoxy)cyclopropyl]oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[1-(2-methylprop-2-enoxy)cyclopropyl]oxysilane
PubChem CID11064588
Molecular FormulaC13H26O2Si
Molecular Weight242.43 g/mol
Exact Mass242.17
IUPAC Nametert-butyl-dimethyl-[1-(2-methylprop-2-enoxy)cyclopropyl]oxysilane
SMILESC=C(C)COC1(O[Si](C)(C)C(C)(C)C)CC1
InChIInChI=1S/C13H26O2Si/c1-11(2)10-14-13(8-9-13)15-16(6,7)12(3,4)5/h1,8-10H2,2-7H3
InChIKeyABDZGSQEVAPQOR-UHFFFAOYSA-N
XLogP4.09
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.43
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', '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-dimethyl-[1-(2-methylprop-2-enoxy)cyclopropyl]oxysilane?
The IUPAC name of tert-butyl-dimethyl-[1-(2-methylprop-2-enoxy)cyclopropyl]oxysilane (CID 11064588) is tert-butyl-dimethyl-[1-(2-methylprop-2-enoxy)cyclopropyl]oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-[1-(2-methylprop-2-enoxy)cyclopropyl]oxysilane?
The canonical SMILES for tert-butyl-dimethyl-[1-(2-methylprop-2-enoxy)cyclopropyl]oxysilane is C=C(C)COC1(O[Si](C)(C)C(C)(C)C)CC1.
What is the InChIKey of tert-butyl-dimethyl-[1-(2-methylprop-2-enoxy)cyclopropyl]oxysilane?
The InChIKey is ABDZGSQEVAPQOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26O2Si/c1-11(2)10-14-13(8-9-13)15-16(6,7)12(3,4)5/h1,8-10H2,2-7H3.
What are the key properties of tert-butyl-dimethyl-[1-(2-methylprop-2-enoxy)cyclopropyl]oxysilane?
tert-butyl-dimethyl-[1-(2-methylprop-2-enoxy)cyclopropyl]oxysilane has a molecular weight of 242.43 g/mol, XLogP of 4.09, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[1-(2-methylprop-2-enoxy)cyclopropyl]oxysilane is sourced from PubChem (CID 11064588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).