dichloro(1-phenylprop-1-en-2-yl)silane

C9H10Cl2Si — CID 154143014

IUPACdichloro(1-phenylprop-1-en-2-yl)silane
SMILESCC(=Cc1ccccc1)[SiH](Cl)Cl
InChIInChI=1S/C9H10Cl2Si/c1-8(12(10)11)7-9-5-3-2-4-6-9/h2-7,12H,1H3
InChIKeyJUUSBAKFBRUNPW-UHFFFAOYSA-N
MW217.17 g/mol
LogP3.33
Rot. Bonds2

About dichloro(1-phenylprop-1-en-2-yl)silane

dichloro(1-phenylprop-1-en-2-yl)silane (PubChem CID 154143014) has the molecular formula C9H10Cl2Si and a molecular weight of 217.17 g/mol. Its IUPAC name is dichloro(1-phenylprop-1-en-2-yl)silane.

Molecular Properties

Compound Namedichloro(1-phenylprop-1-en-2-yl)silane
PubChem CID154143014
Molecular FormulaC9H10Cl2Si
Molecular Weight217.17 g/mol
Exact Mass215.99
IUPAC Namedichloro(1-phenylprop-1-en-2-yl)silane
SMILESCC(=Cc1ccccc1)[SiH](Cl)Cl
InChIInChI=1S/C9H10Cl2Si/c1-8(12(10)11)7-9-5-3-2-4-6-9/h2-7,12H,1H3
InChIKeyJUUSBAKFBRUNPW-UHFFFAOYSA-N
XLogP3.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.17
LogP ≤ 53.33
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'}

Analyze dichloro(1-phenylprop-1-en-2-yl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(E)-2-[[(E)-1-phenylprop-1-en-2-yl]ditellanyl]prop-1-enyl]benzene
CID 134881508
(Z)-2-methyl-3-phenylprop-2-enoyl chloride
CID 5355069
carbon monoxide;iron;2-methylprop-1-enylbenzene
CID 10945570
(E)-N,N-dimethyl-1-phenylprop-1-en-2-amine
CID 12573346
N-(1-phenylprop-1-en-2-yl)hydroxylamine
CID 174837746
3-(1-phenylprop-1-en-2-yloxy)propan-1-ol
CID 70184995
[(E)-3-bromo-2-methylprop-1-enyl]benzene
CID 10910824
CID 173126547
CID 173126547
2-prop-2-enoxyprop-1-enylbenzene
CID 54107703
[(E)-2-prop-2-enoxyprop-1-enyl]benzene
CID 67861596
[(Z)-1-chloro-2-phenylethenyl] acetate
CID 101229126
(Z)-3-(chloromethyl)-4-phenylbut-3-en-2-one
CID 10878046

Frequently Asked Questions

What is the IUPAC name of dichloro(1-phenylprop-1-en-2-yl)silane?
The IUPAC name of dichloro(1-phenylprop-1-en-2-yl)silane (CID 154143014) is dichloro(1-phenylprop-1-en-2-yl)silane.
What is the SMILES notation for dichloro(1-phenylprop-1-en-2-yl)silane?
The canonical SMILES for dichloro(1-phenylprop-1-en-2-yl)silane is CC(=Cc1ccccc1)[SiH](Cl)Cl.
What is the InChIKey of dichloro(1-phenylprop-1-en-2-yl)silane?
The InChIKey is JUUSBAKFBRUNPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10Cl2Si/c1-8(12(10)11)7-9-5-3-2-4-6-9/h2-7,12H,1H3.
What are the key properties of dichloro(1-phenylprop-1-en-2-yl)silane?
dichloro(1-phenylprop-1-en-2-yl)silane has a molecular weight of 217.17 g/mol, XLogP of 3.33, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dichloro(1-phenylprop-1-en-2-yl)silane is sourced from PubChem (CID 154143014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).