trimethyl(3-phenylprop-1-en-2-yloxy)silane

C12H18OSi — CID 10488516

IUPACtrimethyl(3-phenylprop-1-en-2-yloxy)silane
SMILESC=C(Cc1ccccc1)O[Si](C)(C)C
InChIInChI=1S/C12H18OSi/c1-11(13-14(2,3)4)10-12-8-6-5-7-9-12/h5-9H,1,10H2,2-4H3
InChIKeyOEHNYSQPYONHIW-UHFFFAOYSA-N
MW206.36 g/mol
LogP3.59
Rot. Bonds4

About trimethyl(3-phenylprop-1-en-2-yloxy)silane

trimethyl(3-phenylprop-1-en-2-yloxy)silane (PubChem CID 10488516) has the molecular formula C12H18OSi and a molecular weight of 206.36 g/mol. Its IUPAC name is trimethyl(3-phenylprop-1-en-2-yloxy)silane.

Molecular Properties

Compound Nametrimethyl(3-phenylprop-1-en-2-yloxy)silane
PubChem CID10488516
Molecular FormulaC12H18OSi
Molecular Weight206.36 g/mol
Exact Mass206.11
IUPAC Nametrimethyl(3-phenylprop-1-en-2-yloxy)silane
SMILESC=C(Cc1ccccc1)O[Si](C)(C)C
InChIInChI=1S/C12H18OSi/c1-11(13-14(2,3)4)10-12-8-6-5-7-9-12/h5-9H,1,10H2,2-4H3
InChIKeyOEHNYSQPYONHIW-UHFFFAOYSA-N
XLogP3.59
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.36
LogP ≤ 53.59
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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Frequently Asked Questions

What is the IUPAC name of trimethyl(3-phenylprop-1-en-2-yloxy)silane?
The IUPAC name of trimethyl(3-phenylprop-1-en-2-yloxy)silane (CID 10488516) is trimethyl(3-phenylprop-1-en-2-yloxy)silane.
What is the SMILES notation for trimethyl(3-phenylprop-1-en-2-yloxy)silane?
The canonical SMILES for trimethyl(3-phenylprop-1-en-2-yloxy)silane is C=C(Cc1ccccc1)O[Si](C)(C)C.
What is the InChIKey of trimethyl(3-phenylprop-1-en-2-yloxy)silane?
The InChIKey is OEHNYSQPYONHIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18OSi/c1-11(13-14(2,3)4)10-12-8-6-5-7-9-12/h5-9H,1,10H2,2-4H3.
What are the key properties of trimethyl(3-phenylprop-1-en-2-yloxy)silane?
trimethyl(3-phenylprop-1-en-2-yloxy)silane has a molecular weight of 206.36 g/mol, XLogP of 3.59, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(3-phenylprop-1-en-2-yloxy)silane is sourced from PubChem (CID 10488516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).