tert-butyl-dimethyl-[(E)-3-(1-propan-2-ylcyclopropyl)prop-2-enoxy]silane

C15H30OSi — CID 11425340

IUPACtert-butyl-dimethyl-[(E)-3-(1-propan-2-ylcyclopropyl)prop-2-enoxy]silane
SMILESCC(C)C1(/C=C/CO[Si](C)(C)C(C)(C)C)CC1
InChIInChI=1S/C15H30OSi/c1-13(2)15(10-11-15)9-8-12-16-17(6,7)14(3,4)5/h8-9,13H,10-12H2,1-7H3/b9-8+
InChIKeyIUYNANZKNUIGMC-CMDGGOBGSA-N
MW254.49 g/mol
LogP5.00
Rot. Bonds5

About tert-butyl-dimethyl-[(E)-3-(1-propan-2-ylcyclopropyl)prop-2-enoxy]silane

tert-butyl-dimethyl-[(E)-3-(1-propan-2-ylcyclopropyl)prop-2-enoxy]silane (PubChem CID 11425340) has the molecular formula C15H30OSi and a molecular weight of 254.49 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(E)-3-(1-propan-2-ylcyclopropyl)prop-2-enoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(E)-3-(1-propan-2-ylcyclopropyl)prop-2-enoxy]silane
PubChem CID11425340
Molecular FormulaC15H30OSi
Molecular Weight254.49 g/mol
Exact Mass254.21
IUPAC Nametert-butyl-dimethyl-[(E)-3-(1-propan-2-ylcyclopropyl)prop-2-enoxy]silane
SMILESCC(C)C1(/C=C/CO[Si](C)(C)C(C)(C)C)CC1
InChIInChI=1S/C15H30OSi/c1-13(2)15(10-11-15)9-8-12-16-17(6,7)14(3,4)5/h8-9,13H,10-12H2,1-7H3/b9-8+
InChIKeyIUYNANZKNUIGMC-CMDGGOBGSA-N
XLogP5.00
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500254.49
LogP ≤ 55.00
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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Related Compounds

tert-butyl-[(1E,3R)-1-cyclopropyl-4,4-dimethylhepta-1,6-dien-3-yl]oxy-dimethylsilane
CID 53472948
(E)-3-[(1S,3R)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethylcyclopropyl]prop-2-en-1-ol
CID 135031901
tert-butyl-[(Z)-5,5-dimethylhex-2-enoxy]-dimethylsilane
CID 58534802
Tert-butyl-(5,5-dimethylhex-2-enoxy)-dimethylsilane
CID 76815810
tert-butyl-[(Z)-2-tert-butylhex-4-enoxy]-dimethylsilane
CID 10707204
tert-butyl-dimethyl-[(E)-3-(1-methylcyclopropyl)prop-2-enoxy]silane
CID 101719987
tert-butyl-[(E)-3-cyclopropylbut-2-enoxy]-dimethylsilane
CID 101719990

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(E)-3-(1-propan-2-ylcyclopropyl)prop-2-enoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[(E)-3-(1-propan-2-ylcyclopropyl)prop-2-enoxy]silane (CID 11425340) is tert-butyl-dimethyl-[(E)-3-(1-propan-2-ylcyclopropyl)prop-2-enoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[(E)-3-(1-propan-2-ylcyclopropyl)prop-2-enoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[(E)-3-(1-propan-2-ylcyclopropyl)prop-2-enoxy]silane is CC(C)C1(/C=C/CO[Si](C)(C)C(C)(C)C)CC1.
What is the InChIKey of tert-butyl-dimethyl-[(E)-3-(1-propan-2-ylcyclopropyl)prop-2-enoxy]silane?
The InChIKey is IUYNANZKNUIGMC-CMDGGOBGSA-N. The full InChI is InChI=1S/C15H30OSi/c1-13(2)15(10-11-15)9-8-12-16-17(6,7)14(3,4)5/h8-9,13H,10-12H2,1-7H3/b9-8+.
What are the key properties of tert-butyl-dimethyl-[(E)-3-(1-propan-2-ylcyclopropyl)prop-2-enoxy]silane?
tert-butyl-dimethyl-[(E)-3-(1-propan-2-ylcyclopropyl)prop-2-enoxy]silane has a molecular weight of 254.49 g/mol, XLogP of 5.00, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(E)-3-(1-propan-2-ylcyclopropyl)prop-2-enoxy]silane is sourced from PubChem (CID 11425340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).