tert-butyl-dimethyl-[(Z)-1-phenylprop-1-enoxy]silane

C15H24OSi — CID 10377349

IUPACtert-butyl-dimethyl-[(Z)-1-phenylprop-1-enoxy]silane
SMILESC/C=C(\O[Si](C)(C)C(C)(C)C)c1ccccc1
InChIInChI=1S/C15H24OSi/c1-7-14(13-11-9-8-10-12-13)16-17(5,6)15(2,3)4/h7-12H,1-6H3/b14-7-
InChIKeyFKBCACDUMTUMCX-AUWJEWJLSA-N
MW248.44 g/mol
LogP5.07
Rot. Bonds3

About tert-butyl-dimethyl-[(Z)-1-phenylprop-1-enoxy]silane

tert-butyl-dimethyl-[(Z)-1-phenylprop-1-enoxy]silane (PubChem CID 10377349) has the molecular formula C15H24OSi and a molecular weight of 248.44 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(Z)-1-phenylprop-1-enoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(Z)-1-phenylprop-1-enoxy]silane
PubChem CID10377349
Molecular FormulaC15H24OSi
Molecular Weight248.44 g/mol
Exact Mass248.16
IUPAC Nametert-butyl-dimethyl-[(Z)-1-phenylprop-1-enoxy]silane
SMILESC/C=C(\O[Si](C)(C)C(C)(C)C)c1ccccc1
InChIInChI=1S/C15H24OSi/c1-7-14(13-11-9-8-10-12-13)16-17(5,6)15(2,3)4/h7-12H,1-6H3/b14-7-
InChIKeyFKBCACDUMTUMCX-AUWJEWJLSA-N
XLogP5.07
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500248.44
LogP ≤ 55.07
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

tert-butyl-[(Z)-1,2-diphenylethenoxy]-dimethylsilane
CID 10358065
tert-butyl-dimethyl-[1-(3-methylphenyl)prop-1-enoxy]silane
CID 75217044
tert-butyl-dimethyl-(1-naphthalen-2-ylprop-1-enoxy)silane
CID 67471172
tert-butyl-dimethyl-[(Z)-1-phenyl-2-(trifluoromethoxy)ethenoxy]silane
CID 135012556
tert-butyl-[1-(3-methoxyphenyl)prop-1-enoxy]-dimethylsilane
CID 67470985
dimethyl-[(E)-1-phenylprop-1-enoxy]-trimethylsilylsilane
CID 122234206
tert-butyl-dimethyl-(2-methyl-1-phenylprop-1-enoxy)silane
CID 11391374
tert-butyl-dimethyl-[(E)-3-phenylbut-2-en-2-yl]oxysilane
CID 100917085
tert-butyl-[(1Z)-3,7-dimethyl-1-phenylocta-1,6-dienoxy]-dimethylsilane
CID 14710921
ethyl (E)-5-[tert-butyl(dimethyl)silyl]oxy-3-methyl-5-phenylpent-4-enoate
CID 102331027
tert-butyl-dimethyl-[(1Z,3Z)-4-(4-nitrophenyl)-1-phenylbuta-1,3-dienoxy]silane
CID 102342625
diethyl 2-[(Z)-3-[tert-butyl(dimethyl)silyl]oxy-3-phenylprop-2-enyl]-2-ethynylpropanedioate
CID 101002395

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(Z)-1-phenylprop-1-enoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[(Z)-1-phenylprop-1-enoxy]silane (CID 10377349) is tert-butyl-dimethyl-[(Z)-1-phenylprop-1-enoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[(Z)-1-phenylprop-1-enoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[(Z)-1-phenylprop-1-enoxy]silane is C/C=C(\O[Si](C)(C)C(C)(C)C)c1ccccc1.
What is the InChIKey of tert-butyl-dimethyl-[(Z)-1-phenylprop-1-enoxy]silane?
The InChIKey is FKBCACDUMTUMCX-AUWJEWJLSA-N. The full InChI is InChI=1S/C15H24OSi/c1-7-14(13-11-9-8-10-12-13)16-17(5,6)15(2,3)4/h7-12H,1-6H3/b14-7-.
What are the key properties of tert-butyl-dimethyl-[(Z)-1-phenylprop-1-enoxy]silane?
tert-butyl-dimethyl-[(Z)-1-phenylprop-1-enoxy]silane has a molecular weight of 248.44 g/mol, XLogP of 5.07, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(Z)-1-phenylprop-1-enoxy]silane is sourced from PubChem (CID 10377349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).