trimethyl-[(Z)-1-[(1S)-1-phenylethoxy]prop-1-en-2-yl]oxysilane

C14H22O2Si — CID 10538674

IUPACtrimethyl-[(Z)-1-[(1S)-1-phenylethoxy]prop-1-en-2-yl]oxysilane
SMILESC/C(=C/O[C@@H](C)c1ccccc1)O[Si](C)(C)C
InChIInChI=1S/C14H22O2Si/c1-12(16-17(3,4)5)11-15-13(2)14-9-7-6-8-10-14/h6-11,13H,1-5H3/b12-11-/t13-/m0/s1
InChIKeyHMYBAFCUCYFSMN-HHQWOOOKSA-N
MW250.41 g/mol
LogP4.48
Rot. Bonds5

About trimethyl-[(Z)-1-[(1S)-1-phenylethoxy]prop-1-en-2-yl]oxysilane

trimethyl-[(Z)-1-[(1S)-1-phenylethoxy]prop-1-en-2-yl]oxysilane (PubChem CID 10538674) has the molecular formula C14H22O2Si and a molecular weight of 250.41 g/mol. Its IUPAC name is trimethyl-[(Z)-1-[(1S)-1-phenylethoxy]prop-1-en-2-yl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[(Z)-1-[(1S)-1-phenylethoxy]prop-1-en-2-yl]oxysilane
PubChem CID10538674
Molecular FormulaC14H22O2Si
Molecular Weight250.41 g/mol
Exact Mass250.14
IUPAC Nametrimethyl-[(Z)-1-[(1S)-1-phenylethoxy]prop-1-en-2-yl]oxysilane
SMILESC/C(=C/O[C@@H](C)c1ccccc1)O[Si](C)(C)C
InChIInChI=1S/C14H22O2Si/c1-12(16-17(3,4)5)11-15-13(2)14-9-7-6-8-10-14/h6-11,13H,1-5H3/b12-11-/t13-/m0/s1
InChIKeyHMYBAFCUCYFSMN-HHQWOOOKSA-N
XLogP4.48
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.41
LogP ≤ 54.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze trimethyl-[(Z)-1-[(1S)-1-phenylethoxy]prop-1-en-2-yl]oxysilane with MolForge

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

Launch Full Analysis

Related Compounds

(E)-2-methyl-3-(1-phenylethoxy)prop-2-enal
CID 14668879
trimethyl-[(1E,3Z)-2-methyl-1-[(1R)-1-(4-methylphenyl)ethoxy]penta-1,3-dien-3-yl]oxysilane
CID 44551606
trimethyl(1-phenylethoxy)silane
CID 519015
trimethyl-[(Z)-1-phenylprop-1-en-2-yl]oxysilane
CID 10822185
[(1R)-1-phenylethyl] formate
CID 76963066
[(1S)-1-[(E)-prop-1-enoxy]ethyl]benzene
CID 10080688
[(1E,3Z)-2-methyl-1-[(1S)-1-phenylethoxy]penta-1,3-dien-3-yl] 2,2-dimethylpropanoate
CID 44552071
[(1R)-1-phenylethyl] acetate;[(1S)-1-phenylethyl] acetate
CID 76968517
3-oxo-2-phenyl-3-trimethylsilyloxypropanoic acid
CID 13252699
trimethyl-(2-phenoxy-1-trimethylsilyloxyethenoxy)silane
CID 11289466
[(1E,3Z)-2-methyl-1-[(1S)-1-phenylethoxy]penta-1,3-dien-3-yl] 4-(trifluoromethyl)benzoate
CID 44551800
1-phenyl-1-trimethylsilyloxypropan-2-one
CID 14957195

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(Z)-1-[(1S)-1-phenylethoxy]prop-1-en-2-yl]oxysilane?
The IUPAC name of trimethyl-[(Z)-1-[(1S)-1-phenylethoxy]prop-1-en-2-yl]oxysilane (CID 10538674) is trimethyl-[(Z)-1-[(1S)-1-phenylethoxy]prop-1-en-2-yl]oxysilane.
What is the SMILES notation for trimethyl-[(Z)-1-[(1S)-1-phenylethoxy]prop-1-en-2-yl]oxysilane?
The canonical SMILES for trimethyl-[(Z)-1-[(1S)-1-phenylethoxy]prop-1-en-2-yl]oxysilane is C/C(=C/O[C@@H](C)c1ccccc1)O[Si](C)(C)C.
What is the InChIKey of trimethyl-[(Z)-1-[(1S)-1-phenylethoxy]prop-1-en-2-yl]oxysilane?
The InChIKey is HMYBAFCUCYFSMN-HHQWOOOKSA-N. The full InChI is InChI=1S/C14H22O2Si/c1-12(16-17(3,4)5)11-15-13(2)14-9-7-6-8-10-14/h6-11,13H,1-5H3/b12-11-/t13-/m0/s1.
What are the key properties of trimethyl-[(Z)-1-[(1S)-1-phenylethoxy]prop-1-en-2-yl]oxysilane?
trimethyl-[(Z)-1-[(1S)-1-phenylethoxy]prop-1-en-2-yl]oxysilane has a molecular weight of 250.41 g/mol, XLogP of 4.48, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(Z)-1-[(1S)-1-phenylethoxy]prop-1-en-2-yl]oxysilane is sourced from PubChem (CID 10538674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).