chloro(3-phenylprop-2-enyl)silane

C9H11ClSi — CID 154264872

IUPACchloro(3-phenylprop-2-enyl)silane
SMILESCl[SiH2]CC=Cc1ccccc1
InChIInChI=1S/C9H11ClSi/c10-11-8-4-7-9-5-2-1-3-6-9/h1-7H,8,11H2
InChIKeyGUVFQVJWVYFFTM-UHFFFAOYSA-N
MW182.73 g/mol
LogP2.44
Rot. Bonds3

About chloro(3-phenylprop-2-enyl)silane

chloro(3-phenylprop-2-enyl)silane (PubChem CID 154264872) has the molecular formula C9H11ClSi and a molecular weight of 182.73 g/mol. Its IUPAC name is chloro(3-phenylprop-2-enyl)silane.

Molecular Properties

Compound Namechloro(3-phenylprop-2-enyl)silane
PubChem CID154264872
Molecular FormulaC9H11ClSi
Molecular Weight182.73 g/mol
Exact Mass182.03
IUPAC Namechloro(3-phenylprop-2-enyl)silane
SMILESCl[SiH2]CC=Cc1ccccc1
InChIInChI=1S/C9H11ClSi/c10-11-8-4-7-9-5-2-1-3-6-9/h1-7H,8,11H2
InChIKeyGUVFQVJWVYFFTM-UHFFFAOYSA-N
XLogP2.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.73
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}

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Related Compounds

[(1E)-5-phenylpenta-1,4-dienyl]benzene
CID 91021368
[(E)-3-chloroprop-1-enyl]benzene;hydron
CID 174539817
CID 140512150
CID 140512150
benzene;but-1-enylbenzene
CID 157481332
[(E)-octadec-1-enyl]benzene
CID 22722345
[(E)-3-methylsulfanylprop-1-enyl]benzene
CID 5370626
[(E)-3-[[(E)-3-phenylprop-2-enyl]diselanyl]prop-1-enyl]benzene
CID 132528237
4-chloropent-1-enylbenzene
CID 66808272
1-methoxyethoxy(3-phenylprop-2-enyl)silane
CID 173472568
dichloromethyl(4-phenylbut-3-enyl)silane
CID 131722819
[(E)-6-bromohex-1-enyl]benzene
CID 11172477
trifluoro-[(E)-3-phenylprop-2-enyl]boranuide
CID 101487088

Frequently Asked Questions

What is the IUPAC name of chloro(3-phenylprop-2-enyl)silane?
The IUPAC name of chloro(3-phenylprop-2-enyl)silane (CID 154264872) is chloro(3-phenylprop-2-enyl)silane.
What is the SMILES notation for chloro(3-phenylprop-2-enyl)silane?
The canonical SMILES for chloro(3-phenylprop-2-enyl)silane is Cl[SiH2]CC=Cc1ccccc1.
What is the InChIKey of chloro(3-phenylprop-2-enyl)silane?
The InChIKey is GUVFQVJWVYFFTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11ClSi/c10-11-8-4-7-9-5-2-1-3-6-9/h1-7H,8,11H2.
What are the key properties of chloro(3-phenylprop-2-enyl)silane?
chloro(3-phenylprop-2-enyl)silane has a molecular weight of 182.73 g/mol, XLogP of 2.44, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro(3-phenylprop-2-enyl)silane is sourced from PubChem (CID 154264872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).