dimethyl-(2-phenyl-1-propan-2-yloxyethenyl)silane

C13H20OSi — CID 154083413

IUPACdimethyl-(2-phenyl-1-propan-2-yloxyethenyl)silane
SMILESCC(C)OC(=Cc1ccccc1)[SiH](C)C
InChIInChI=1S/C13H20OSi/c1-11(2)14-13(15(3)4)10-12-8-6-5-7-9-12/h5-11,15H,1-4H3
InChIKeyAOMLTDAXFAUSNN-UHFFFAOYSA-N
MW220.39 g/mol
LogP3.48
Rot. Bonds4

About dimethyl-(2-phenyl-1-propan-2-yloxyethenyl)silane

dimethyl-(2-phenyl-1-propan-2-yloxyethenyl)silane (PubChem CID 154083413) has the molecular formula C13H20OSi and a molecular weight of 220.39 g/mol. Its IUPAC name is dimethyl-(2-phenyl-1-propan-2-yloxyethenyl)silane.

Molecular Properties

Compound Namedimethyl-(2-phenyl-1-propan-2-yloxyethenyl)silane
PubChem CID154083413
Molecular FormulaC13H20OSi
Molecular Weight220.39 g/mol
Exact Mass220.13
IUPAC Namedimethyl-(2-phenyl-1-propan-2-yloxyethenyl)silane
SMILESCC(C)OC(=Cc1ccccc1)[SiH](C)C
InChIInChI=1S/C13H20OSi/c1-11(2)14-13(15(3)4)10-12-8-6-5-7-9-12/h5-11,15H,1-4H3
InChIKeyAOMLTDAXFAUSNN-UHFFFAOYSA-N
XLogP3.48
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.39
LogP ≤ 53.48
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

O-propan-2-yl (E)-3-phenylprop-2-enethioate
CID 56930203
(E)-3,4-dimethyl-5-phenylpent-4-en-2-ol
CID 13214341
[(2R)-3-methyl-4-phenylbut-3-en-2-yl] acetate
CID 57372595
propan-2-yl (2S,3R)-3-[(E)-1-phenylprop-1-en-2-yl]oxirane-2-carboxylate
CID 102157745
(3-fluoro-1-phenylprop-1-en-2-yl)-dimethylsilane
CID 154196689
(1-dimethylsilyl-2-phenylethenyl)-tris(trimethylsilyloxy)silane
CID 175704291
[3,3,3-trifluoro-2-(trifluoromethyl)prop-1-enyl]benzene
CID 640491
(Z)-1-methoxy-2-phenylethenethiol
CID 12543362
(3-benzylidene-4-phenylpentan-2-yl)benzene
CID 10781434
[(Z)-3-chloro-4-phenylbut-3-en-2-yl] acetate
CID 10823055
methyl 2-benzylidene-3-bromobutanoate
CID 174607426
[(Z)-1-benzhydryloxy-2-phenylethenyl]benzene
CID 134952487

Frequently Asked Questions

What is the IUPAC name of dimethyl-(2-phenyl-1-propan-2-yloxyethenyl)silane?
The IUPAC name of dimethyl-(2-phenyl-1-propan-2-yloxyethenyl)silane (CID 154083413) is dimethyl-(2-phenyl-1-propan-2-yloxyethenyl)silane.
What is the SMILES notation for dimethyl-(2-phenyl-1-propan-2-yloxyethenyl)silane?
The canonical SMILES for dimethyl-(2-phenyl-1-propan-2-yloxyethenyl)silane is CC(C)OC(=Cc1ccccc1)[SiH](C)C.
What is the InChIKey of dimethyl-(2-phenyl-1-propan-2-yloxyethenyl)silane?
The InChIKey is AOMLTDAXFAUSNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20OSi/c1-11(2)14-13(15(3)4)10-12-8-6-5-7-9-12/h5-11,15H,1-4H3.
What are the key properties of dimethyl-(2-phenyl-1-propan-2-yloxyethenyl)silane?
dimethyl-(2-phenyl-1-propan-2-yloxyethenyl)silane has a molecular weight of 220.39 g/mol, XLogP of 3.48, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-(2-phenyl-1-propan-2-yloxyethenyl)silane is sourced from PubChem (CID 154083413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).