[(E)-pent-2-en-3-yl]-triphenylsilane

C23H24Si — CID 15062806

IUPAC[(E)-pent-2-en-3-yl]-triphenylsilane
SMILESC/C=C(\CC)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H24Si/c1-3-20(4-2)24(21-14-8-5-9-15-21,22-16-10-6-11-17-22)23-18-12-7-13-19-23/h3,5-19H,4H2,1-2H3/b20-3+
InChIKeyCOTZPDFHAPRDPA-BIMFAAKUSA-N
MW328.53 g/mol
LogP4.05
Rot. Bonds5

About [(E)-pent-2-en-3-yl]-triphenylsilane

[(E)-pent-2-en-3-yl]-triphenylsilane (PubChem CID 15062806) has the molecular formula C23H24Si and a molecular weight of 328.53 g/mol. Its IUPAC name is [(E)-pent-2-en-3-yl]-triphenylsilane.

Molecular Properties

Compound Name[(E)-pent-2-en-3-yl]-triphenylsilane
PubChem CID15062806
Molecular FormulaC23H24Si
Molecular Weight328.53 g/mol
Exact Mass328.16
IUPAC Name[(E)-pent-2-en-3-yl]-triphenylsilane
SMILESC/C=C(\CC)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H24Si/c1-3-20(4-2)24(21-14-8-5-9-15-21,22-16-10-6-11-17-22)23-18-12-7-13-19-23/h3,5-19H,4H2,1-2H3/b20-3+
InChIKeyCOTZPDFHAPRDPA-BIMFAAKUSA-N
XLogP4.05
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.53
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

[(Z)-1-chloro-4,4-dimethylpent-2-en-2-yl]-triphenylsilane
CID 134900973
[(Z)-1-methylsulfanylbut-1-en-2-yl]benzene
CID 134933163
ethyl (E)-3-[dimethyl(phenyl)silyl]pent-2-enoate
CID 135057916
[(E)-4-methylpent-2-en-2-yl]-triphenylsilane
CID 13332877
ethyl(triphenyl)silane
CID 5219688
ethylbenzene;2-methylbut-2-ene
CID 145143829
[(E)-2-methylsulfanylbut-1-enyl]benzene
CID 134994915
5-methylhepta-3,5-dien-3-ylbenzene
CID 123274191
[(1E,4Z)-hexa-1,4-dienyl]-triphenylsilane
CID 10903938
magnesium;diethyl-oxido-phenylsilane;bromide
CID 153323616
(Z)-2-phenylbut-1-en-1-amine
CID 142213019
1-triphenylsilylprop-2-en-1-one
CID 15033005

Frequently Asked Questions

What is the IUPAC name of [(E)-pent-2-en-3-yl]-triphenylsilane?
The IUPAC name of [(E)-pent-2-en-3-yl]-triphenylsilane (CID 15062806) is [(E)-pent-2-en-3-yl]-triphenylsilane.
What is the SMILES notation for [(E)-pent-2-en-3-yl]-triphenylsilane?
The canonical SMILES for [(E)-pent-2-en-3-yl]-triphenylsilane is C/C=C(\CC)[Si](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of [(E)-pent-2-en-3-yl]-triphenylsilane?
The InChIKey is COTZPDFHAPRDPA-BIMFAAKUSA-N. The full InChI is InChI=1S/C23H24Si/c1-3-20(4-2)24(21-14-8-5-9-15-21,22-16-10-6-11-17-22)23-18-12-7-13-19-23/h3,5-19H,4H2,1-2H3/b20-3+.
What are the key properties of [(E)-pent-2-en-3-yl]-triphenylsilane?
[(E)-pent-2-en-3-yl]-triphenylsilane has a molecular weight of 328.53 g/mol, XLogP of 4.05, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-pent-2-en-3-yl]-triphenylsilane is sourced from PubChem (CID 15062806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).