dimethyl-phenyl-(3-phenyl-1-bicyclo[1.1.1]pentanyl)silane

C19H22Si — CID 154717529

IUPACdimethyl-phenyl-(3-phenyl-1-bicyclo[1.1.1]pentanyl)silane
SMILESC[Si](C)(c1ccccc1)C12CC(c3ccccc3)(C1)C2
InChIInChI=1S/C19H22Si/c1-20(2,17-11-7-4-8-12-17)19-13-18(14-19,15-19)16-9-5-3-6-10-16/h3-12H,13-15H2,1-2H3
InChIKeyHWLZESQQBZEJSL-UHFFFAOYSA-N
MW278.47 g/mol
LogP4.48
Rot. Bonds3

About dimethyl-phenyl-(3-phenyl-1-bicyclo[1.1.1]pentanyl)silane

dimethyl-phenyl-(3-phenyl-1-bicyclo[1.1.1]pentanyl)silane (PubChem CID 154717529) has the molecular formula C19H22Si and a molecular weight of 278.47 g/mol. Its IUPAC name is dimethyl-phenyl-(3-phenyl-1-bicyclo[1.1.1]pentanyl)silane.

Molecular Properties

Compound Namedimethyl-phenyl-(3-phenyl-1-bicyclo[1.1.1]pentanyl)silane
PubChem CID154717529
Molecular FormulaC19H22Si
Molecular Weight278.47 g/mol
Exact Mass278.15
IUPAC Namedimethyl-phenyl-(3-phenyl-1-bicyclo[1.1.1]pentanyl)silane
SMILESC[Si](C)(c1ccccc1)C12CC(c3ccccc3)(C1)C2
InChIInChI=1S/C19H22Si/c1-20(2,17-11-7-4-8-12-17)19-13-18(14-19,15-19)16-9-5-3-6-10-16/h3-12H,13-15H2,1-2H3
InChIKeyHWLZESQQBZEJSL-UHFFFAOYSA-N
XLogP4.48
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.47
LogP ≤ 54.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

3-[dimethyl(phenyl)silyl]bicyclo[1.1.1]pentan-1-ol
CID 154717335
dimethyl-phenyl-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-bicyclo[1.1.1]pentanyl]silane
CID 154717065
1-(2,2,4,4,4-pentafluorobutyl)-3,5,7-triphenyladamantane;trimethyl-(3,5,7-triphenyl-1-adamantyl)silane;triphenyl-(3,5,7-triphenyl-1-adamantyl)silane
CID 158662711
1-methyl-3,5,7-triphenyladamantane
CID 20728636
2-(3-phenyl-1-bicyclo[1.1.1]pentanyl)propan-2-ol
CID 15579859
5-phenyl-3-oxabicyclo[3.1.1]heptan-1-amine
CID 167728296
[3-(4-chlorophenyl)-1-bicyclo[1.1.1]pentanyl]-fluoro-dimethylsilane
CID 154717531
[6-[dimethyl(phenyl)silyl]-3,4-dimethyl-2,5-dihydrothiopyran-6-yl]-dimethyl-phenylsilane
CID 122369555
(1,2-dimethyl-2-phenylcyclopropyl)benzene
CID 3657661
trimethyl-(1-phenylcyclopropyl)silane
CID 5314804
trimethyl-[(2S)-2-phenyloxiran-2-yl]silane
CID 135037115
(1,2,2,3,3,4,4-heptakis-phenylcyclopentyl)-triphenylsilane
CID 141038980

Frequently Asked Questions

What is the IUPAC name of dimethyl-phenyl-(3-phenyl-1-bicyclo[1.1.1]pentanyl)silane?
The IUPAC name of dimethyl-phenyl-(3-phenyl-1-bicyclo[1.1.1]pentanyl)silane (CID 154717529) is dimethyl-phenyl-(3-phenyl-1-bicyclo[1.1.1]pentanyl)silane.
What is the SMILES notation for dimethyl-phenyl-(3-phenyl-1-bicyclo[1.1.1]pentanyl)silane?
The canonical SMILES for dimethyl-phenyl-(3-phenyl-1-bicyclo[1.1.1]pentanyl)silane is C[Si](C)(c1ccccc1)C12CC(c3ccccc3)(C1)C2.
What is the InChIKey of dimethyl-phenyl-(3-phenyl-1-bicyclo[1.1.1]pentanyl)silane?
The InChIKey is HWLZESQQBZEJSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22Si/c1-20(2,17-11-7-4-8-12-17)19-13-18(14-19,15-19)16-9-5-3-6-10-16/h3-12H,13-15H2,1-2H3.
What are the key properties of dimethyl-phenyl-(3-phenyl-1-bicyclo[1.1.1]pentanyl)silane?
dimethyl-phenyl-(3-phenyl-1-bicyclo[1.1.1]pentanyl)silane has a molecular weight of 278.47 g/mol, XLogP of 4.48, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-phenyl-(3-phenyl-1-bicyclo[1.1.1]pentanyl)silane is sourced from PubChem (CID 154717529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).