dimethyl-phenyl-[(2S)-2-phenylbut-3-en-2-yl]silane

C18H22Si — CID 71712694

IUPACdimethyl-phenyl-[(2S)-2-phenylbut-3-en-2-yl]silane
SMILESC=C[C@@](C)(c1ccccc1)[Si](C)(C)c1ccccc1
InChIInChI=1S/C18H22Si/c1-5-18(2,16-12-8-6-9-13-16)19(3,4)17-14-10-7-11-15-17/h5-15H,1H2,2-4H3/t18-/m0/s1
InChIKeyOMEHHUGJZAGZAB-SFHVURJKSA-N
MW266.46 g/mol
LogP4.29
Rot. Bonds4

About dimethyl-phenyl-[(2S)-2-phenylbut-3-en-2-yl]silane

dimethyl-phenyl-[(2S)-2-phenylbut-3-en-2-yl]silane (PubChem CID 71712694) has the molecular formula C18H22Si and a molecular weight of 266.46 g/mol. Its IUPAC name is dimethyl-phenyl-[(2S)-2-phenylbut-3-en-2-yl]silane.

Molecular Properties

Compound Namedimethyl-phenyl-[(2S)-2-phenylbut-3-en-2-yl]silane
PubChem CID71712694
Molecular FormulaC18H22Si
Molecular Weight266.46 g/mol
Exact Mass266.15
IUPAC Namedimethyl-phenyl-[(2S)-2-phenylbut-3-en-2-yl]silane
SMILESC=C[C@@](C)(c1ccccc1)[Si](C)(C)c1ccccc1
InChIInChI=1S/C18H22Si/c1-5-18(2,16-12-8-6-9-13-16)19(3,4)17-14-10-7-11-15-17/h5-15H,1H2,2-4H3/t18-/m0/s1
InChIKeyOMEHHUGJZAGZAB-SFHVURJKSA-N
XLogP4.29
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 ≤ 54.29
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

[(2R)-2-(4-methoxyphenyl)but-3-en-2-yl]-dimethyl-phenylsilane
CID 134940079
methyl-diphenyl-(2-phenylbut-3-en-2-yloxy)silane
CID 10947937
(3,4-dimethyl-4-phenylhexa-1,5-dien-3-yl)benzene
CID 166095951
1-[dimethyl(phenyl)silyl]-N,N-dimethyl-1-phenylbut-3-en-1-amine
CID 101362394
dimethyl(diphenyl)silane;2-phenylpropan-2-ylbenzene
CID 159821402
(2R,3R)-2-[dimethyl(phenyl)silyl]-3-methylpent-4-en-2-ol
CID 102406326
[(3S)-4,4-dimethylpent-1-en-3-yl]-dimethyl-phenylsilane
CID 71712408
[2-[dimethyl(phenyl)silyl]-1,1,2,2-tetrafluoroethyl]-dimethyl-phenylsilane
CID 10926773
2-(benzenesulfonyl)but-3-en-2-ylbenzene
CID 134900402
1,1-diphenylethyl(trimethyl)silane
CID 553309
[(3Z)-5,5-dimethylhexa-1,3-dien-2-yl]-dimethyl-phenylsilane
CID 102464112
tert-butylbenzene;methanimine
CID 174908280

Frequently Asked Questions

What is the IUPAC name of dimethyl-phenyl-[(2S)-2-phenylbut-3-en-2-yl]silane?
The IUPAC name of dimethyl-phenyl-[(2S)-2-phenylbut-3-en-2-yl]silane (CID 71712694) is dimethyl-phenyl-[(2S)-2-phenylbut-3-en-2-yl]silane.
What is the SMILES notation for dimethyl-phenyl-[(2S)-2-phenylbut-3-en-2-yl]silane?
The canonical SMILES for dimethyl-phenyl-[(2S)-2-phenylbut-3-en-2-yl]silane is C=C[C@@](C)(c1ccccc1)[Si](C)(C)c1ccccc1.
What is the InChIKey of dimethyl-phenyl-[(2S)-2-phenylbut-3-en-2-yl]silane?
The InChIKey is OMEHHUGJZAGZAB-SFHVURJKSA-N. The full InChI is InChI=1S/C18H22Si/c1-5-18(2,16-12-8-6-9-13-16)19(3,4)17-14-10-7-11-15-17/h5-15H,1H2,2-4H3/t18-/m0/s1.
What are the key properties of dimethyl-phenyl-[(2S)-2-phenylbut-3-en-2-yl]silane?
dimethyl-phenyl-[(2S)-2-phenylbut-3-en-2-yl]silane has a molecular weight of 266.46 g/mol, XLogP of 4.29, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-phenyl-[(2S)-2-phenylbut-3-en-2-yl]silane is sourced from PubChem (CID 71712694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).