pent-1-en-3-yl-diphenyl-prop-2-enylsilane

C20H24Si — CID 100932460

IUPACpent-1-en-3-yl-diphenyl-prop-2-enylsilane
SMILESC=CC[Si](c1ccccc1)(c1ccccc1)C(C=C)CC
InChIInChI=1S/C20H24Si/c1-4-17-21(18(5-2)6-3,19-13-9-7-10-14-19)20-15-11-8-12-16-20/h4-5,7-16,18H,1-2,6,17H2,3H3
InChIKeyVECAIJJXFMXPTH-UHFFFAOYSA-N
MW292.50 g/mol
LogP4.40
Rot. Bonds7

About pent-1-en-3-yl-diphenyl-prop-2-enylsilane

pent-1-en-3-yl-diphenyl-prop-2-enylsilane (PubChem CID 100932460) has the molecular formula C20H24Si and a molecular weight of 292.50 g/mol. Its IUPAC name is pent-1-en-3-yl-diphenyl-prop-2-enylsilane.

Molecular Properties

Compound Namepent-1-en-3-yl-diphenyl-prop-2-enylsilane
PubChem CID100932460
Molecular FormulaC20H24Si
Molecular Weight292.50 g/mol
Exact Mass292.16
IUPAC Namepent-1-en-3-yl-diphenyl-prop-2-enylsilane
SMILESC=CC[Si](c1ccccc1)(c1ccccc1)C(C=C)CC
InChIInChI=1S/C20H24Si/c1-4-17-21(18(5-2)6-3,19-13-9-7-10-14-19)20-15-11-8-12-16-20/h4-5,7-16,18H,1-2,6,17H2,3H3
InChIKeyVECAIJJXFMXPTH-UHFFFAOYSA-N
XLogP4.40
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.50
LogP ≤ 54.40
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

(2S,4R)-4-[diphenyl(prop-2-enyl)silyl]hex-5-en-2-ol
CID 11834255
(2S)-2-[dimethyl(phenyl)silyl]but-3-en-1-ol
CID 134955377
oct-1-en-3-yl(triphenyl)silane
CID 154720363
but-3-enyl-methyl-phenyl-prop-2-enylsilane
CID 175181643
dipentoxy-phenyl-prop-2-enylsilane
CID 155641379
ethenyl-ethyl-diphenylphosphanium
CID 175448312
dimethyl-[(2S)-pent-4-en-2-yl]-phenylsilane
CID 134970098
[(2R)-but-3-en-2-yl]-dimethyl-phenylsilane
CID 134947847
(1S,3R)-3-[tert-butyl(diphenyl)silyl]-1-phenylpent-4-en-1-ol
CID 135746136
2,4-dibutyl-3,5-bis(methyl-phenyl-prop-2-enylsilyl)cyclopenta-2,4-dien-1-one
CID 101063552
dichloro-methyl-(1-phenylbut-3-en-2-yl)silane
CID 139671887
[(2Z)-hepta-2,6-dienyl]-dimethyl-phenylsilane
CID 12992255

Frequently Asked Questions

What is the IUPAC name of pent-1-en-3-yl-diphenyl-prop-2-enylsilane?
The IUPAC name of pent-1-en-3-yl-diphenyl-prop-2-enylsilane (CID 100932460) is pent-1-en-3-yl-diphenyl-prop-2-enylsilane.
What is the SMILES notation for pent-1-en-3-yl-diphenyl-prop-2-enylsilane?
The canonical SMILES for pent-1-en-3-yl-diphenyl-prop-2-enylsilane is C=CC[Si](c1ccccc1)(c1ccccc1)C(C=C)CC.
What is the InChIKey of pent-1-en-3-yl-diphenyl-prop-2-enylsilane?
The InChIKey is VECAIJJXFMXPTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24Si/c1-4-17-21(18(5-2)6-3,19-13-9-7-10-14-19)20-15-11-8-12-16-20/h4-5,7-16,18H,1-2,6,17H2,3H3.
What are the key properties of pent-1-en-3-yl-diphenyl-prop-2-enylsilane?
pent-1-en-3-yl-diphenyl-prop-2-enylsilane has a molecular weight of 292.50 g/mol, XLogP of 4.40, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for pent-1-en-3-yl-diphenyl-prop-2-enylsilane is sourced from PubChem (CID 100932460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).