dimethyl-[(E)-1-phenylprop-1-enoxy]-trimethylsilylsilane

C14H24OSi2 — CID 122234206

IUPACdimethyl-[(E)-1-phenylprop-1-enoxy]-trimethylsilylsilane
SMILESC/C=C(/O[Si](C)(C)[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C14H24OSi2/c1-7-14(13-11-9-8-10-12-13)15-17(5,6)16(2,3)4/h7-12H,1-6H3/b14-7+
InChIKeyZSNRXAVAJBPTMB-VGOFMYFVSA-N
MW264.52 g/mol
LogP4.69
Rot. Bonds4

About dimethyl-[(E)-1-phenylprop-1-enoxy]-trimethylsilylsilane

dimethyl-[(E)-1-phenylprop-1-enoxy]-trimethylsilylsilane (PubChem CID 122234206) has the molecular formula C14H24OSi2 and a molecular weight of 264.52 g/mol. Its IUPAC name is dimethyl-[(E)-1-phenylprop-1-enoxy]-trimethylsilylsilane.

Molecular Properties

Compound Namedimethyl-[(E)-1-phenylprop-1-enoxy]-trimethylsilylsilane
PubChem CID122234206
Molecular FormulaC14H24OSi2
Molecular Weight264.52 g/mol
Exact Mass264.14
IUPAC Namedimethyl-[(E)-1-phenylprop-1-enoxy]-trimethylsilylsilane
SMILESC/C=C(/O[Si](C)(C)[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C14H24OSi2/c1-7-14(13-11-9-8-10-12-13)15-17(5,6)16(2,3)4/h7-12H,1-6H3/b14-7+
InChIKeyZSNRXAVAJBPTMB-VGOFMYFVSA-N
XLogP4.69
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.52
LogP ≤ 54.69
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-dimethyl-[(Z)-1-phenylprop-1-enoxy]silane
CID 10377349
1,2-bis(1-phenylprop-1-enoxy)benzene
CID 70405108
trimethyl-[(Z)-1-naphthalen-2-ylprop-1-enoxy]silane
CID 102386062
trimethyl-[(E)-1-phenyl-2-phenylselanylethenoxy]silane
CID 11759796
tert-butyl-[(Z)-1,2-diphenylethenoxy]-dimethylsilane
CID 10358065
[(Z)-3-methoxy-3-phenylprop-2-enyl]-trimethylsilane
CID 134979100
[(Z)-1-diphenylphosphoryloxyprop-1-enyl]benzene
CID 12869462
dimethyl-phenoxy-(1,2,2-triphenylethenoxy)silane
CID 10410016
diethyl [(E)-1-phenylprop-1-enyl] phosphite
CID 23273338
4-phenylhexa-2,4-dien-3-ylbenzene
CID 2802592
tert-butyl-dimethyl-(1-naphthalen-2-ylprop-1-enoxy)silane
CID 67471172
tert-butyl-dimethyl-[(Z)-1-phenyl-2-(trifluoromethoxy)ethenoxy]silane
CID 135012556

Frequently Asked Questions

What is the IUPAC name of dimethyl-[(E)-1-phenylprop-1-enoxy]-trimethylsilylsilane?
The IUPAC name of dimethyl-[(E)-1-phenylprop-1-enoxy]-trimethylsilylsilane (CID 122234206) is dimethyl-[(E)-1-phenylprop-1-enoxy]-trimethylsilylsilane.
What is the SMILES notation for dimethyl-[(E)-1-phenylprop-1-enoxy]-trimethylsilylsilane?
The canonical SMILES for dimethyl-[(E)-1-phenylprop-1-enoxy]-trimethylsilylsilane is C/C=C(/O[Si](C)(C)[Si](C)(C)C)c1ccccc1.
What is the InChIKey of dimethyl-[(E)-1-phenylprop-1-enoxy]-trimethylsilylsilane?
The InChIKey is ZSNRXAVAJBPTMB-VGOFMYFVSA-N. The full InChI is InChI=1S/C14H24OSi2/c1-7-14(13-11-9-8-10-12-13)15-17(5,6)16(2,3)4/h7-12H,1-6H3/b14-7+.
What are the key properties of dimethyl-[(E)-1-phenylprop-1-enoxy]-trimethylsilylsilane?
dimethyl-[(E)-1-phenylprop-1-enoxy]-trimethylsilylsilane has a molecular weight of 264.52 g/mol, XLogP of 4.69, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-[(E)-1-phenylprop-1-enoxy]-trimethylsilylsilane is sourced from PubChem (CID 122234206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).