lithium dimethyl-phenyl-prop-2-enylsilane

C11H15LiSi — CID 14028570

IUPAClithium dimethyl-phenyl-prop-2-enylsilane
SMILESC=[C-]C[Si](C)(C)c1ccccc1.[Li+]
InChIInChI=1S/C11H15Si.Li/c1-4-10-12(2,3)11-8-6-5-7-9-11;/h5-9H,1,10H2,2-3H3;/q-1;+1
InChIKeyUHZIJOVNGBNCHQ-UHFFFAOYSA-N
MW182.27 g/mol
LogP-0.40
Rot. Bonds3

About lithium dimethyl-phenyl-prop-2-enylsilane

lithium dimethyl-phenyl-prop-2-enylsilane (PubChem CID 14028570) has the molecular formula C11H15LiSi and a molecular weight of 182.27 g/mol. Its IUPAC name is lithium dimethyl-phenyl-prop-2-enylsilane.

Molecular Properties

Compound Namelithium dimethyl-phenyl-prop-2-enylsilane
PubChem CID14028570
Molecular FormulaC11H15LiSi
Molecular Weight182.27 g/mol
Exact Mass182.11
IUPAC Namelithium dimethyl-phenyl-prop-2-enylsilane
SMILESC=[C-]C[Si](C)(C)c1ccccc1.[Li+]
InChIInChI=1S/C11H15Si.Li/c1-4-10-12(2,3)11-8-6-5-7-9-11;/h5-9H,1,10H2,2-3H3;/q-1;+1
InChIKeyUHZIJOVNGBNCHQ-UHFFFAOYSA-N
XLogP-0.40
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 5-0.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

2-[dimethyl(phenyl)silyl]ethyl-dimethyl-phenylsilane
CID 585640
CID 13412368
CID 13412368
2-iodoprop-2-enyl-dimethyl-phenylsilane
CID 14028568
1-[dimethyl(phenyl)silyl]-N,N-dimethylmethanamine
CID 12549234
2-[bis[2-[dimethyl(phenyl)silyl]ethyl]silyl]ethyl-dimethyl-phenylsilane
CID 71420690
lithium;cyclopenta-2,4-dien-1-ylmethyl-dimethyl-phenylsilane;hydride
CID 174773742
2-methoxyethyl-dimethyl-phenylsilane
CID 123175505
[dimethyl(phenyl)silyl]methyl-methoxy-dimethylsilane
CID 59357407
lithium methanidyl-dimethyl-phenylsilane
CID 12698040
[(2Z)-hepta-2,6-dienyl]-dimethyl-phenylsilane
CID 12992255
dimethyl-phenyl-(2,3,3-trifluoroprop-2-enyl)silane
CID 162419783
dimethyl-phenyl-[(E)-3-phenylprop-2-enyl]silane
CID 11658889

Frequently Asked Questions

What is the IUPAC name of lithium dimethyl-phenyl-prop-2-enylsilane?
The IUPAC name of lithium dimethyl-phenyl-prop-2-enylsilane (CID 14028570) is lithium dimethyl-phenyl-prop-2-enylsilane.
What is the SMILES notation for lithium dimethyl-phenyl-prop-2-enylsilane?
The canonical SMILES for lithium dimethyl-phenyl-prop-2-enylsilane is C=[C-]C[Si](C)(C)c1ccccc1.[Li+].
What is the InChIKey of lithium dimethyl-phenyl-prop-2-enylsilane?
The InChIKey is UHZIJOVNGBNCHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15Si.Li/c1-4-10-12(2,3)11-8-6-5-7-9-11;/h5-9H,1,10H2,2-3H3;/q-1;+1.
What are the key properties of lithium dimethyl-phenyl-prop-2-enylsilane?
lithium dimethyl-phenyl-prop-2-enylsilane has a molecular weight of 182.27 g/mol, XLogP of -0.40, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium dimethyl-phenyl-prop-2-enylsilane is sourced from PubChem (CID 14028570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).