triethyl-[(E,1R)-2-methyl-1,3-diphenylprop-2-enoxy]silane

C22H30OSi — CID 102515903

IUPACtriethyl-[(E,1R)-2-methyl-1,3-diphenylprop-2-enoxy]silane
SMILESCC[Si](CC)(CC)O[C@H](/C(C)=C/c1ccccc1)c1ccccc1
InChIInChI=1S/C22H30OSi/c1-5-24(6-2,7-3)23-22(21-16-12-9-13-17-21)19(4)18-20-14-10-8-11-15-20/h8-18,22H,5-7H2,1-4H3/b19-18+/t22-/m1/s1
InChIKeyUIWRLQNRENUXSF-ZSVKVYQISA-N
MW338.57 g/mol
LogP6.85
Rot. Bonds8

About triethyl-[(E,1R)-2-methyl-1,3-diphenylprop-2-enoxy]silane

triethyl-[(E,1R)-2-methyl-1,3-diphenylprop-2-enoxy]silane (PubChem CID 102515903) has the molecular formula C22H30OSi and a molecular weight of 338.57 g/mol. Its IUPAC name is triethyl-[(E,1R)-2-methyl-1,3-diphenylprop-2-enoxy]silane.

Molecular Properties

Compound Nametriethyl-[(E,1R)-2-methyl-1,3-diphenylprop-2-enoxy]silane
PubChem CID102515903
Molecular FormulaC22H30OSi
Molecular Weight338.57 g/mol
Exact Mass338.21
IUPAC Nametriethyl-[(E,1R)-2-methyl-1,3-diphenylprop-2-enoxy]silane
SMILESCC[Si](CC)(CC)O[C@H](/C(C)=C/c1ccccc1)c1ccccc1
InChIInChI=1S/C22H30OSi/c1-5-24(6-2,7-3)23-22(21-16-12-9-13-17-21)19(4)18-20-14-10-8-11-15-20/h8-18,22H,5-7H2,1-4H3/b19-18+/t22-/m1/s1
InChIKeyUIWRLQNRENUXSF-ZSVKVYQISA-N
XLogP6.85
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.57
LogP ≤ 56.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze triethyl-[(E,1R)-2-methyl-1,3-diphenylprop-2-enoxy]silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of triethyl-[(E,1R)-2-methyl-1,3-diphenylprop-2-enoxy]silane?
The IUPAC name of triethyl-[(E,1R)-2-methyl-1,3-diphenylprop-2-enoxy]silane (CID 102515903) is triethyl-[(E,1R)-2-methyl-1,3-diphenylprop-2-enoxy]silane.
What is the SMILES notation for triethyl-[(E,1R)-2-methyl-1,3-diphenylprop-2-enoxy]silane?
The canonical SMILES for triethyl-[(E,1R)-2-methyl-1,3-diphenylprop-2-enoxy]silane is CC[Si](CC)(CC)O[C@H](/C(C)=C/c1ccccc1)c1ccccc1.
What is the InChIKey of triethyl-[(E,1R)-2-methyl-1,3-diphenylprop-2-enoxy]silane?
The InChIKey is UIWRLQNRENUXSF-ZSVKVYQISA-N. The full InChI is InChI=1S/C22H30OSi/c1-5-24(6-2,7-3)23-22(21-16-12-9-13-17-21)19(4)18-20-14-10-8-11-15-20/h8-18,22H,5-7H2,1-4H3/b19-18+/t22-/m1/s1.
What are the key properties of triethyl-[(E,1R)-2-methyl-1,3-diphenylprop-2-enoxy]silane?
triethyl-[(E,1R)-2-methyl-1,3-diphenylprop-2-enoxy]silane has a molecular weight of 338.57 g/mol, XLogP of 6.85, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(E,1R)-2-methyl-1,3-diphenylprop-2-enoxy]silane is sourced from PubChem (CID 102515903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).