benzyl-[4-[benzyl(dimethyl)silyl]but-2-enyl]-dimethylsilane

C22H32Si2 — CID 86114708

IUPACbenzyl-[4-[benzyl(dimethyl)silyl]but-2-enyl]-dimethylsilane
SMILESC[Si](C)(CC=CC[Si](C)(C)Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C22H32Si2/c1-23(2,19-21-13-7-5-8-14-21)17-11-12-18-24(3,4)20-22-15-9-6-10-16-22/h5-16H,17-20H2,1-4H3
InChIKeyYRYLQONUFGPXBP-UHFFFAOYSA-N
MW352.67 g/mol
LogP6.52
Rot. Bonds8

About benzyl-[4-[benzyl(dimethyl)silyl]but-2-enyl]-dimethylsilane

benzyl-[4-[benzyl(dimethyl)silyl]but-2-enyl]-dimethylsilane (PubChem CID 86114708) has the molecular formula C22H32Si2 and a molecular weight of 352.67 g/mol. Its IUPAC name is benzyl-[4-[benzyl(dimethyl)silyl]but-2-enyl]-dimethylsilane.

Molecular Properties

Compound Namebenzyl-[4-[benzyl(dimethyl)silyl]but-2-enyl]-dimethylsilane
PubChem CID86114708
Molecular FormulaC22H32Si2
Molecular Weight352.67 g/mol
Exact Mass352.20
IUPAC Namebenzyl-[4-[benzyl(dimethyl)silyl]but-2-enyl]-dimethylsilane
SMILESC[Si](C)(CC=CC[Si](C)(C)Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C22H32Si2/c1-23(2,19-21-13-7-5-8-14-21)17-11-12-18-24(3,4)20-22-15-9-6-10-16-22/h5-16H,17-20H2,1-4H3
InChIKeyYRYLQONUFGPXBP-UHFFFAOYSA-N
XLogP6.52
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500352.67
LogP ≤ 56.52
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'}

Analyze benzyl-[4-[benzyl(dimethyl)silyl]but-2-enyl]-dimethylsilane 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

benzyl-dimethyl-(3-methylbut-2-enyl)silane
CID 86181978
2-[benzyl(dimethyl)silyl]ethanamine;hydrochloride
CID 22399691
benzyl-fluoro-dimethylsilane
CID 11105764
benzyl-dihydroxy-methylsilane
CID 69074928
magnesium;benzyl-methanidyl-dimethylsilane;chloride
CID 15733668
dibenzyl-methyl-phenylsilane
CID 71342171
tribenzyl(tribenzylsilyl)silane
CID 4650468
benzyl-dimethyl-(pyrrolidin-1-ylmethyl)silane
CID 19007226
benzyl-chloro-ethenyl-methylsilane
CID 12617019
N-[benzyl-(dimethylamino)-methylsilyl]-N-methylmethanamine
CID 5246647
benzyl-dimethyl-[2-(2,3,4,5,6-pentafluorophenyl)ethyl]silane
CID 156634604
1-phenyl-N,N-bis(trimethylsilyl)methanamine
CID 616728

Frequently Asked Questions

What is the IUPAC name of benzyl-[4-[benzyl(dimethyl)silyl]but-2-enyl]-dimethylsilane?
The IUPAC name of benzyl-[4-[benzyl(dimethyl)silyl]but-2-enyl]-dimethylsilane (CID 86114708) is benzyl-[4-[benzyl(dimethyl)silyl]but-2-enyl]-dimethylsilane.
What is the SMILES notation for benzyl-[4-[benzyl(dimethyl)silyl]but-2-enyl]-dimethylsilane?
The canonical SMILES for benzyl-[4-[benzyl(dimethyl)silyl]but-2-enyl]-dimethylsilane is C[Si](C)(CC=CC[Si](C)(C)Cc1ccccc1)Cc1ccccc1.
What is the InChIKey of benzyl-[4-[benzyl(dimethyl)silyl]but-2-enyl]-dimethylsilane?
The InChIKey is YRYLQONUFGPXBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H32Si2/c1-23(2,19-21-13-7-5-8-14-21)17-11-12-18-24(3,4)20-22-15-9-6-10-16-22/h5-16H,17-20H2,1-4H3.
What are the key properties of benzyl-[4-[benzyl(dimethyl)silyl]but-2-enyl]-dimethylsilane?
benzyl-[4-[benzyl(dimethyl)silyl]but-2-enyl]-dimethylsilane has a molecular weight of 352.67 g/mol, XLogP of 6.52, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl-[4-[benzyl(dimethyl)silyl]but-2-enyl]-dimethylsilane is sourced from PubChem (CID 86114708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).