trimethyl-[(E)-2-phenylprop-1-enoxy]silane

C12H18OSi — CID 6387112

IUPACtrimethyl-[(E)-2-phenylprop-1-enoxy]silane
SMILESC/C(=C\O[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C12H18OSi/c1-11(10-13-14(2,3)4)12-8-6-5-7-9-12/h5-10H,1-4H3/b11-10+
InChIKeyVUMGCZGDSNWOKF-ZHACJKMWSA-N
MW206.36 g/mol
LogP3.90
Rot. Bonds3

About trimethyl-[(E)-2-phenylprop-1-enoxy]silane

trimethyl-[(E)-2-phenylprop-1-enoxy]silane (PubChem CID 6387112) has the molecular formula C12H18OSi and a molecular weight of 206.36 g/mol. Its IUPAC name is trimethyl-[(E)-2-phenylprop-1-enoxy]silane.

Molecular Properties

Compound Nametrimethyl-[(E)-2-phenylprop-1-enoxy]silane
PubChem CID6387112
Molecular FormulaC12H18OSi
Molecular Weight206.36 g/mol
Exact Mass206.11
IUPAC Nametrimethyl-[(E)-2-phenylprop-1-enoxy]silane
SMILESC/C(=C\O[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C12H18OSi/c1-11(10-13-14(2,3)4)12-8-6-5-7-9-12/h5-10H,1-4H3/b11-10+
InChIKeyVUMGCZGDSNWOKF-ZHACJKMWSA-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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Frequently Asked Questions

What is the IUPAC name of trimethyl-[(E)-2-phenylprop-1-enoxy]silane?
The IUPAC name of trimethyl-[(E)-2-phenylprop-1-enoxy]silane (CID 6387112) is trimethyl-[(E)-2-phenylprop-1-enoxy]silane.
What is the SMILES notation for trimethyl-[(E)-2-phenylprop-1-enoxy]silane?
The canonical SMILES for trimethyl-[(E)-2-phenylprop-1-enoxy]silane is C/C(=C\O[Si](C)(C)C)c1ccccc1.
What is the InChIKey of trimethyl-[(E)-2-phenylprop-1-enoxy]silane?
The InChIKey is VUMGCZGDSNWOKF-ZHACJKMWSA-N. The full InChI is InChI=1S/C12H18OSi/c1-11(10-13-14(2,3)4)12-8-6-5-7-9-12/h5-10H,1-4H3/b11-10+.
What are the key properties of trimethyl-[(E)-2-phenylprop-1-enoxy]silane?
trimethyl-[(E)-2-phenylprop-1-enoxy]silane 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-[(E)-2-phenylprop-1-enoxy]silane is sourced from PubChem (CID 6387112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).