trimethyl-[(Z)-1-phenylprop-1-en-2-yl]oxysilane

C12H18OSi — CID 10822185

IUPACtrimethyl-[(Z)-1-phenylprop-1-en-2-yl]oxysilane
SMILESC/C(=C/c1ccccc1)O[Si](C)(C)C
InChIInChI=1S/C12H18OSi/c1-11(13-14(2,3)4)10-12-8-6-5-7-9-12/h5-10H,1-4H3/b11-10-
InChIKeyPSSDAALZYZZRGX-KHPPLWFESA-N
MW206.36 g/mol
LogP3.90
Rot. Bonds3

About trimethyl-[(Z)-1-phenylprop-1-en-2-yl]oxysilane

trimethyl-[(Z)-1-phenylprop-1-en-2-yl]oxysilane (PubChem CID 10822185) has the molecular formula C12H18OSi and a molecular weight of 206.36 g/mol. Its IUPAC name is trimethyl-[(Z)-1-phenylprop-1-en-2-yl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[(Z)-1-phenylprop-1-en-2-yl]oxysilane
PubChem CID10822185
Molecular FormulaC12H18OSi
Molecular Weight206.36 g/mol
Exact Mass206.11
IUPAC Nametrimethyl-[(Z)-1-phenylprop-1-en-2-yl]oxysilane
SMILESC/C(=C/c1ccccc1)O[Si](C)(C)C
InChIInChI=1S/C12H18OSi/c1-11(13-14(2,3)4)10-12-8-6-5-7-9-12/h5-10H,1-4H3/b11-10-
InChIKeyPSSDAALZYZZRGX-KHPPLWFESA-N
XLogP3.90
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.36
LogP ≤ 53.90
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

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3-(1-phenylprop-1-en-2-yloxy)propan-1-ol
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[(2R)-3-methyl-4-phenylbut-3-en-2-yl] acetate
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(E)-1,1,1-trifluoro-3-methyl-4-phenylbut-3-en-2-ol
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(E)-2-methyl-3-phenyl-1-trimethylsilylprop-2-en-1-one
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Frequently Asked Questions

What is the IUPAC name of trimethyl-[(Z)-1-phenylprop-1-en-2-yl]oxysilane?
The IUPAC name of trimethyl-[(Z)-1-phenylprop-1-en-2-yl]oxysilane (CID 10822185) is trimethyl-[(Z)-1-phenylprop-1-en-2-yl]oxysilane.
What is the SMILES notation for trimethyl-[(Z)-1-phenylprop-1-en-2-yl]oxysilane?
The canonical SMILES for trimethyl-[(Z)-1-phenylprop-1-en-2-yl]oxysilane is C/C(=C/c1ccccc1)O[Si](C)(C)C.
What is the InChIKey of trimethyl-[(Z)-1-phenylprop-1-en-2-yl]oxysilane?
The InChIKey is PSSDAALZYZZRGX-KHPPLWFESA-N. The full InChI is InChI=1S/C12H18OSi/c1-11(13-14(2,3)4)10-12-8-6-5-7-9-12/h5-10H,1-4H3/b11-10-.
What are the key properties of trimethyl-[(Z)-1-phenylprop-1-en-2-yl]oxysilane?
trimethyl-[(Z)-1-phenylprop-1-en-2-yl]oxysilane has a molecular weight of 206.36 g/mol, XLogP of 3.90, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(Z)-1-phenylprop-1-en-2-yl]oxysilane is sourced from PubChem (CID 10822185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).