(2-phenyl-1-propylsilylethenyl)-propylsilane

C14H24Si2 — CID 123245520

IUPAC(2-phenyl-1-propylsilylethenyl)-propylsilane
SMILESCCC[SiH2]C(=Cc1ccccc1)[SiH2]CCC
InChIInChI=1S/C14H24Si2/c1-3-10-15-14(16-11-4-2)12-13-8-6-5-7-9-13/h5-9,12H,3-4,10-11,15-16H2,1-2H3
InChIKeyLOCIJCOYXGODKQ-UHFFFAOYSA-N
MW248.52 g/mol
LogP2.98
Rot. Bonds7

About (2-phenyl-1-propylsilylethenyl)-propylsilane

(2-phenyl-1-propylsilylethenyl)-propylsilane (PubChem CID 123245520) has the molecular formula C14H24Si2 and a molecular weight of 248.52 g/mol. Its IUPAC name is (2-phenyl-1-propylsilylethenyl)-propylsilane.

Molecular Properties

Compound Name(2-phenyl-1-propylsilylethenyl)-propylsilane
PubChem CID123245520
Molecular FormulaC14H24Si2
Molecular Weight248.52 g/mol
Exact Mass248.14
IUPAC Name(2-phenyl-1-propylsilylethenyl)-propylsilane
SMILESCCC[SiH2]C(=Cc1ccccc1)[SiH2]CCC
InChIInChI=1S/C14H24Si2/c1-3-10-15-14(16-11-4-2)12-13-8-6-5-7-9-13/h5-9,12H,3-4,10-11,15-16H2,1-2H3
InChIKeyLOCIJCOYXGODKQ-UHFFFAOYSA-N
XLogP2.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.52
LogP ≤ 52.98
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

2-chloropent-1-enylbenzene
CID 54481517
2-phenylethenyl(propyl)silane
CID 123611778
[(E)-2-bromobut-1-enyl]benzene
CID 15418577
(2Z)-2-benzylidenehexanoate
CID 21157937
2,2-dibromo(113C)ethenylbenzene
CID 131856077
[(E)-1-phenylhex-1-en-2-yl]benzene
CID 11791205
(Z)-1-(butylamino)-2-phenylethenol
CID 134892949
(2E)-2-benzylidenehexanoic acid
CID 5354388
[(E)-2-fluorohept-1-enyl]benzene
CID 20721098
2-benzylidene-3-methylpentan-1-amine
CID 154441203
(3E)-3-benzylidenepentan-2-ol
CID 135080947
2-(chloromethyl)but-1-enylbenzene
CID 54330617

Frequently Asked Questions

What is the IUPAC name of (2-phenyl-1-propylsilylethenyl)-propylsilane?
The IUPAC name of (2-phenyl-1-propylsilylethenyl)-propylsilane (CID 123245520) is (2-phenyl-1-propylsilylethenyl)-propylsilane.
What is the SMILES notation for (2-phenyl-1-propylsilylethenyl)-propylsilane?
The canonical SMILES for (2-phenyl-1-propylsilylethenyl)-propylsilane is CCC[SiH2]C(=Cc1ccccc1)[SiH2]CCC.
What is the InChIKey of (2-phenyl-1-propylsilylethenyl)-propylsilane?
The InChIKey is LOCIJCOYXGODKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24Si2/c1-3-10-15-14(16-11-4-2)12-13-8-6-5-7-9-13/h5-9,12H,3-4,10-11,15-16H2,1-2H3.
What are the key properties of (2-phenyl-1-propylsilylethenyl)-propylsilane?
(2-phenyl-1-propylsilylethenyl)-propylsilane has a molecular weight of 248.52 g/mol, XLogP of 2.98, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2-phenyl-1-propylsilylethenyl)-propylsilane is sourced from PubChem (CID 123245520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).