dimethyl-[1-(2-methylphenyl)prop-2-enyl]-phenylsilane

C18H22Si — CID 78155432

IUPACdimethyl-[1-(2-methylphenyl)prop-2-enyl]-phenylsilane
SMILESC=CC(c1ccccc1C)[Si](C)(C)c1ccccc1
InChIInChI=1S/C18H22Si/c1-5-18(17-14-10-9-11-15(17)2)19(3,4)16-12-7-6-8-13-16/h5-14,18H,1H2,2-4H3
InChIKeyAJDROWRGDYDNEN-UHFFFAOYSA-N
MW266.46 g/mol
LogP4.42
Rot. Bonds4

About dimethyl-[1-(2-methylphenyl)prop-2-enyl]-phenylsilane

dimethyl-[1-(2-methylphenyl)prop-2-enyl]-phenylsilane (PubChem CID 78155432) has the molecular formula C18H22Si and a molecular weight of 266.46 g/mol. Its IUPAC name is dimethyl-[1-(2-methylphenyl)prop-2-enyl]-phenylsilane.

Molecular Properties

Compound Namedimethyl-[1-(2-methylphenyl)prop-2-enyl]-phenylsilane
PubChem CID78155432
Molecular FormulaC18H22Si
Molecular Weight266.46 g/mol
Exact Mass266.15
IUPAC Namedimethyl-[1-(2-methylphenyl)prop-2-enyl]-phenylsilane
SMILESC=CC(c1ccccc1C)[Si](C)(C)c1ccccc1
InChIInChI=1S/C18H22Si/c1-5-18(17-14-10-9-11-15(17)2)19(3,4)16-12-7-6-8-13-16/h5-14,18H,1H2,2-4H3
InChIKeyAJDROWRGDYDNEN-UHFFFAOYSA-N
XLogP4.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.46
LogP ≤ 54.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1-(4-chlorophenyl)prop-2-enyl-dimethyl-phenylsilane
CID 78156504
[(2R)-but-3-en-2-yl]-dimethyl-phenylsilane
CID 134947847
dimethyl-phenyl-[(1R)-1-[4-(trifluoromethyl)phenyl]prop-2-enyl]silane
CID 71663437
(1R)-1-(2-methylphenyl)prop-2-en-1-ol
CID 102103795
(2S)-2-[dimethyl(phenyl)silyl]but-3-en-1-ol
CID 134955377
[(3S)-4,4-dimethylpent-1-en-3-yl]-dimethyl-phenylsilane
CID 71712408
[tert-butyl(diphenyl)silyl]-(2-methylphenyl)methanol
CID 164686352
bis[dimethyl(phenyl)silyl]methyl-dimethyl-phenylsilane
CID 11037167
dimethyl-phenyl-[(E,1S)-1-(2-phenylphenyl)but-2-enyl]silane
CID 101441777
dimethyl-[(2S)-pent-4-en-2-yl]-phenylsilane
CID 134970098
chloro-dimethyl-(1-phenylprop-2-enyl)silane
CID 21185613
[(3R,4S)-4-methoxy-5-phenylpent-1-en-3-yl]-dimethyl-phenylsilane
CID 102436050

Frequently Asked Questions

What is the IUPAC name of dimethyl-[1-(2-methylphenyl)prop-2-enyl]-phenylsilane?
The IUPAC name of dimethyl-[1-(2-methylphenyl)prop-2-enyl]-phenylsilane (CID 78155432) is dimethyl-[1-(2-methylphenyl)prop-2-enyl]-phenylsilane.
What is the SMILES notation for dimethyl-[1-(2-methylphenyl)prop-2-enyl]-phenylsilane?
The canonical SMILES for dimethyl-[1-(2-methylphenyl)prop-2-enyl]-phenylsilane is C=CC(c1ccccc1C)[Si](C)(C)c1ccccc1.
What is the InChIKey of dimethyl-[1-(2-methylphenyl)prop-2-enyl]-phenylsilane?
The InChIKey is AJDROWRGDYDNEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22Si/c1-5-18(17-14-10-9-11-15(17)2)19(3,4)16-12-7-6-8-13-16/h5-14,18H,1H2,2-4H3.
What are the key properties of dimethyl-[1-(2-methylphenyl)prop-2-enyl]-phenylsilane?
dimethyl-[1-(2-methylphenyl)prop-2-enyl]-phenylsilane has a molecular weight of 266.46 g/mol, XLogP of 4.42, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-[1-(2-methylphenyl)prop-2-enyl]-phenylsilane is sourced from PubChem (CID 78155432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).