trichloro(1-phenylbut-2-enyl)silane

C10H11Cl3Si — CID 139646025

IUPACtrichloro(1-phenylbut-2-enyl)silane
SMILESCC=CC(c1ccccc1)[Si](Cl)(Cl)Cl
InChIInChI=1S/C10H11Cl3Si/c1-2-6-10(14(11,12)13)9-7-4-3-5-8-9/h2-8,10H,1H3
InChIKeyDZCUEFWGGUGISF-UHFFFAOYSA-N
MW265.64 g/mol
LogP4.54
Rot. Bonds3

About trichloro(1-phenylbut-2-enyl)silane

trichloro(1-phenylbut-2-enyl)silane (PubChem CID 139646025) has the molecular formula C10H11Cl3Si and a molecular weight of 265.64 g/mol. Its IUPAC name is trichloro(1-phenylbut-2-enyl)silane.

Molecular Properties

Compound Nametrichloro(1-phenylbut-2-enyl)silane
PubChem CID139646025
Molecular FormulaC10H11Cl3Si
Molecular Weight265.64 g/mol
Exact Mass263.97
IUPAC Nametrichloro(1-phenylbut-2-enyl)silane
SMILESCC=CC(c1ccccc1)[Si](Cl)(Cl)Cl
InChIInChI=1S/C10H11Cl3Si/c1-2-6-10(14(11,12)13)9-7-4-3-5-8-9/h2-8,10H,1H3
InChIKeyDZCUEFWGGUGISF-UHFFFAOYSA-N
XLogP4.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.64
LogP ≤ 54.54
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'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}

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Related Compounds

[(2E,5E)-hepta-2,5-dien-4-yl]benzene
CID 102268055
[(Z)-pent-3-en-2-yl]benzene
CID 12697650
CID 101008842
CID 101008842
chloro-dimethyl-(1-phenylprop-2-enyl)silane
CID 21185613
trichloro-[(1S)-2-deuterio-1-phenylethyl]silane
CID 10752581
1-phenyl-N,N-bis(trimethylsilyl)but-2-en-1-amine
CID 67705905
1-methylsulfanylbut-2-enylbenzene
CID 146497381
1-phenylpent-3-ene-1,2-diol
CID 72819461
[(E,1S)-1-methoxybut-2-enyl]benzene
CID 129385395
(E)-2-phenylpent-3-en-1-amine
CID 131236812
(Z,2S)-2-phenylpent-3-en-1-ol
CID 129386000
(E,2S,3R)-2,3-diphenylhex-4-enal
CID 101207780

Frequently Asked Questions

What is the IUPAC name of trichloro(1-phenylbut-2-enyl)silane?
The IUPAC name of trichloro(1-phenylbut-2-enyl)silane (CID 139646025) is trichloro(1-phenylbut-2-enyl)silane.
What is the SMILES notation for trichloro(1-phenylbut-2-enyl)silane?
The canonical SMILES for trichloro(1-phenylbut-2-enyl)silane is CC=CC(c1ccccc1)[Si](Cl)(Cl)Cl.
What is the InChIKey of trichloro(1-phenylbut-2-enyl)silane?
The InChIKey is DZCUEFWGGUGISF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11Cl3Si/c1-2-6-10(14(11,12)13)9-7-4-3-5-8-9/h2-8,10H,1H3.
What are the key properties of trichloro(1-phenylbut-2-enyl)silane?
trichloro(1-phenylbut-2-enyl)silane has a molecular weight of 265.64 g/mol, XLogP of 4.54, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trichloro(1-phenylbut-2-enyl)silane is sourced from PubChem (CID 139646025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).