chloro-dimethyl-(1-phenylprop-2-enyl)silane

C11H15ClSi — CID 21185613

IUPACchloro-dimethyl-(1-phenylprop-2-enyl)silane
SMILESC=CC(c1ccccc1)[Si](C)(C)Cl
InChIInChI=1S/C11H15ClSi/c1-4-11(13(2,3)12)10-8-6-5-7-9-10/h4-9,11H,1H2,2-3H3
InChIKeyASUIUJLUAFCGHZ-UHFFFAOYSA-N
MW210.78 g/mol
LogP3.94
Rot. Bonds3

About chloro-dimethyl-(1-phenylprop-2-enyl)silane

chloro-dimethyl-(1-phenylprop-2-enyl)silane (PubChem CID 21185613) has the molecular formula C11H15ClSi and a molecular weight of 210.78 g/mol. Its IUPAC name is chloro-dimethyl-(1-phenylprop-2-enyl)silane.

Molecular Properties

Compound Namechloro-dimethyl-(1-phenylprop-2-enyl)silane
PubChem CID21185613
Molecular FormulaC11H15ClSi
Molecular Weight210.78 g/mol
Exact Mass210.06
IUPAC Namechloro-dimethyl-(1-phenylprop-2-enyl)silane
SMILESC=CC(c1ccccc1)[Si](C)(C)Cl
InChIInChI=1S/C11H15ClSi/c1-4-11(13(2,3)12)10-8-6-5-7-9-10/h4-9,11H,1H2,2-3H3
InChIKeyASUIUJLUAFCGHZ-UHFFFAOYSA-N
XLogP3.94
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.78
LogP ≤ 53.94
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

triethyl-[(1S)-1-phenylprop-2-enyl]silane
CID 134981282
1-(4-chlorophenyl)prop-2-enyl-dimethyl-phenylsilane
CID 78156504
chloro-dimethyl-[(1S,2R)-2-methyl-1-phenylbut-3-enoxy]silane
CID 11379820
dichloro-methyl-(1-phenylbut-3-en-2-yl)silane
CID 139671887
trichloro(1-phenylbut-2-enyl)silane
CID 139646025
[(1R)-1-chloroprop-2-enyl]benzene
CID 94848346
1-chloroprop-2-enylbenzene
CID 11768772
[(1R,2S)-1-ethenyl-2-phenylbut-3-enyl]benzene
CID 12573330
penta-1,4-dien-3-ylbenzene
CID 15879286
(1R,2S)-1-phenyl-2-trimethylsilylbut-3-en-1-ol
CID 12705031
dimethyl-phenyl-[(1R)-1-[4-(trifluoromethyl)phenyl]prop-2-enyl]silane
CID 71663437
methyl-diphenyl-(1-phenylprop-2-enyl)stannane
CID 10644959

Frequently Asked Questions

What is the IUPAC name of chloro-dimethyl-(1-phenylprop-2-enyl)silane?
The IUPAC name of chloro-dimethyl-(1-phenylprop-2-enyl)silane (CID 21185613) is chloro-dimethyl-(1-phenylprop-2-enyl)silane.
What is the SMILES notation for chloro-dimethyl-(1-phenylprop-2-enyl)silane?
The canonical SMILES for chloro-dimethyl-(1-phenylprop-2-enyl)silane is C=CC(c1ccccc1)[Si](C)(C)Cl.
What is the InChIKey of chloro-dimethyl-(1-phenylprop-2-enyl)silane?
The InChIKey is ASUIUJLUAFCGHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClSi/c1-4-11(13(2,3)12)10-8-6-5-7-9-10/h4-9,11H,1H2,2-3H3.
What are the key properties of chloro-dimethyl-(1-phenylprop-2-enyl)silane?
chloro-dimethyl-(1-phenylprop-2-enyl)silane has a molecular weight of 210.78 g/mol, XLogP of 3.94, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-dimethyl-(1-phenylprop-2-enyl)silane is sourced from PubChem (CID 21185613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).