triethyl-[(1S)-1-phenylprop-2-enyl]silane

C15H24Si — CID 134981282

IUPACtriethyl-[(1S)-1-phenylprop-2-enyl]silane
SMILESC=C[C@@H](c1ccccc1)[Si](CC)(CC)CC
InChIInChI=1S/C15H24Si/c1-5-15(14-12-10-9-11-13-14)16(6-2,7-3)8-4/h5,9-13,15H,1,6-8H2,2-4H3/t15-/m0/s1
InChIKeyZLYJECONSUUAKD-HNNXBMFYSA-N
MW232.44 g/mol
LogP5.00
Rot. Bonds6

About triethyl-[(1S)-1-phenylprop-2-enyl]silane

triethyl-[(1S)-1-phenylprop-2-enyl]silane (PubChem CID 134981282) has the molecular formula C15H24Si and a molecular weight of 232.44 g/mol. Its IUPAC name is triethyl-[(1S)-1-phenylprop-2-enyl]silane.

Molecular Properties

Compound Nametriethyl-[(1S)-1-phenylprop-2-enyl]silane
PubChem CID134981282
Molecular FormulaC15H24Si
Molecular Weight232.44 g/mol
Exact Mass232.16
IUPAC Nametriethyl-[(1S)-1-phenylprop-2-enyl]silane
SMILESC=C[C@@H](c1ccccc1)[Si](CC)(CC)CC
InChIInChI=1S/C15H24Si/c1-5-15(14-12-10-9-11-13-14)16(6-2,7-3)8-4/h5,9-13,15H,1,6-8H2,2-4H3/t15-/m0/s1
InChIKeyZLYJECONSUUAKD-HNNXBMFYSA-N
XLogP5.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500232.44
LogP ≤ 55.00
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

chloro-dimethyl-(1-phenylprop-2-enyl)silane
CID 21185613
triethyl-[phenyl(triethylsilyl)methyl]silane
CID 18669816
[(E)-3-phenyl-3-triethylsilylprop-1-enyl] trifluoromethanesulfonate
CID 166437908
triethyl-[(S)-[(1S)-1-(4-fluorophenyl)but-3-enoxy]-phenylmethyl]silane
CID 11222478
tributyl(1-phenylprop-2-enyl)stannane
CID 11452525
[(1R,2S)-1-ethenyl-2-phenylbut-3-enyl]benzene
CID 12573330
penta-1,4-dien-3-ylbenzene
CID 15879286
ethyl-dimethyl-(1-phenylprop-2-enyl)azanium
CID 22066560
dimethyl-phenyl-[(1R)-1-[4-(trifluoromethyl)phenyl]prop-2-enyl]silane
CID 71663437
1-(4-chlorophenyl)prop-2-enyl-dimethyl-phenylsilane
CID 78156504
methyl-diphenyl-(1-phenylprop-2-enyl)stannane
CID 10644959
1-(1-phenylpentoxy)prop-2-enylbenzene
CID 173002800

Frequently Asked Questions

What is the IUPAC name of triethyl-[(1S)-1-phenylprop-2-enyl]silane?
The IUPAC name of triethyl-[(1S)-1-phenylprop-2-enyl]silane (CID 134981282) is triethyl-[(1S)-1-phenylprop-2-enyl]silane.
What is the SMILES notation for triethyl-[(1S)-1-phenylprop-2-enyl]silane?
The canonical SMILES for triethyl-[(1S)-1-phenylprop-2-enyl]silane is C=C[C@@H](c1ccccc1)[Si](CC)(CC)CC.
What is the InChIKey of triethyl-[(1S)-1-phenylprop-2-enyl]silane?
The InChIKey is ZLYJECONSUUAKD-HNNXBMFYSA-N. The full InChI is InChI=1S/C15H24Si/c1-5-15(14-12-10-9-11-13-14)16(6-2,7-3)8-4/h5,9-13,15H,1,6-8H2,2-4H3/t15-/m0/s1.
What are the key properties of triethyl-[(1S)-1-phenylprop-2-enyl]silane?
triethyl-[(1S)-1-phenylprop-2-enyl]silane has a molecular weight of 232.44 g/mol, XLogP of 5.00, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(1S)-1-phenylprop-2-enyl]silane is sourced from PubChem (CID 134981282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).