[(Z)-1-cyclopropyl-2-[dimethyl(phenyl)silyl]ethenyl]-dimethyl-phenylsilane

C21H28Si2 — CID 134949419

IUPAC[(Z)-1-cyclopropyl-2-[dimethyl(phenyl)silyl]ethenyl]-dimethyl-phenylsilane
SMILESC[Si](C)(/C=C(/C1CC1)[Si](C)(C)c1ccccc1)c1ccccc1
InChIInChI=1S/C21H28Si2/c1-22(2,19-11-7-5-8-12-19)17-21(18-15-16-18)23(3,4)20-13-9-6-10-14-20/h5-14,17-18H,15-16H2,1-4H3/b21-17-
InChIKeyZFDWMOYAIOFQPA-FXBPSFAMSA-N
MW336.63 g/mol
LogP4.63
Rot. Bonds5

About [(Z)-1-cyclopropyl-2-[dimethyl(phenyl)silyl]ethenyl]-dimethyl-phenylsilane

[(Z)-1-cyclopropyl-2-[dimethyl(phenyl)silyl]ethenyl]-dimethyl-phenylsilane (PubChem CID 134949419) has the molecular formula C21H28Si2 and a molecular weight of 336.63 g/mol. Its IUPAC name is [(Z)-1-cyclopropyl-2-[dimethyl(phenyl)silyl]ethenyl]-dimethyl-phenylsilane.

Molecular Properties

Compound Name[(Z)-1-cyclopropyl-2-[dimethyl(phenyl)silyl]ethenyl]-dimethyl-phenylsilane
PubChem CID134949419
Molecular FormulaC21H28Si2
Molecular Weight336.63 g/mol
Exact Mass336.17
IUPAC Name[(Z)-1-cyclopropyl-2-[dimethyl(phenyl)silyl]ethenyl]-dimethyl-phenylsilane
SMILESC[Si](C)(/C=C(/C1CC1)[Si](C)(C)c1ccccc1)c1ccccc1
InChIInChI=1S/C21H28Si2/c1-22(2,19-11-7-5-8-12-19)17-21(18-15-16-18)23(3,4)20-13-9-6-10-14-20/h5-14,17-18H,15-16H2,1-4H3/b21-17-
InChIKeyZFDWMOYAIOFQPA-FXBPSFAMSA-N
XLogP4.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.63
LogP ≤ 54.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(Z)-1-cyclopropyl-2-[dimethyl(phenyl)silyl]ethenyl]-dimethyl-phenylsilane?
The IUPAC name of [(Z)-1-cyclopropyl-2-[dimethyl(phenyl)silyl]ethenyl]-dimethyl-phenylsilane (CID 134949419) is [(Z)-1-cyclopropyl-2-[dimethyl(phenyl)silyl]ethenyl]-dimethyl-phenylsilane.
What is the SMILES notation for [(Z)-1-cyclopropyl-2-[dimethyl(phenyl)silyl]ethenyl]-dimethyl-phenylsilane?
The canonical SMILES for [(Z)-1-cyclopropyl-2-[dimethyl(phenyl)silyl]ethenyl]-dimethyl-phenylsilane is C[Si](C)(/C=C(/C1CC1)[Si](C)(C)c1ccccc1)c1ccccc1.
What is the InChIKey of [(Z)-1-cyclopropyl-2-[dimethyl(phenyl)silyl]ethenyl]-dimethyl-phenylsilane?
The InChIKey is ZFDWMOYAIOFQPA-FXBPSFAMSA-N. The full InChI is InChI=1S/C21H28Si2/c1-22(2,19-11-7-5-8-12-19)17-21(18-15-16-18)23(3,4)20-13-9-6-10-14-20/h5-14,17-18H,15-16H2,1-4H3/b21-17-.
What are the key properties of [(Z)-1-cyclopropyl-2-[dimethyl(phenyl)silyl]ethenyl]-dimethyl-phenylsilane?
[(Z)-1-cyclopropyl-2-[dimethyl(phenyl)silyl]ethenyl]-dimethyl-phenylsilane has a molecular weight of 336.63 g/mol, XLogP of 4.63, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-1-cyclopropyl-2-[dimethyl(phenyl)silyl]ethenyl]-dimethyl-phenylsilane is sourced from PubChem (CID 134949419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).