lithium methanidyl-dimethyl-phenylsilane

C9H13LiSi — CID 12698040

IUPAClithium methanidyl-dimethyl-phenylsilane
SMILES[CH2-][Si](C)(C)c1ccccc1.[Li+]
InChIInChI=1S/C9H13Si.Li/c1-10(2,3)9-7-5-4-6-8-9;/h4-8H,1H2,2-3H3;/q-1;+1
InChIKeyVCTKQFMLBJMAII-UHFFFAOYSA-N
MW156.23 g/mol
LogP-1.02
Rot. Bonds1

About lithium methanidyl-dimethyl-phenylsilane

lithium methanidyl-dimethyl-phenylsilane (PubChem CID 12698040) has the molecular formula C9H13LiSi and a molecular weight of 156.23 g/mol. Its IUPAC name is lithium methanidyl-dimethyl-phenylsilane.

Molecular Properties

Compound Namelithium methanidyl-dimethyl-phenylsilane
PubChem CID12698040
Molecular FormulaC9H13LiSi
Molecular Weight156.23 g/mol
Exact Mass156.09
IUPAC Namelithium methanidyl-dimethyl-phenylsilane
SMILES[CH2-][Si](C)(C)c1ccccc1.[Li+]
InChIInChI=1S/C9H13Si.Li/c1-10(2,3)9-7-5-4-6-8-9;/h4-8H,1H2,2-3H3;/q-1;+1
InChIKeyVCTKQFMLBJMAII-UHFFFAOYSA-N
XLogP-1.02
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 5-1.02
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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Frequently Asked Questions

What is the IUPAC name of lithium methanidyl-dimethyl-phenylsilane?
The IUPAC name of lithium methanidyl-dimethyl-phenylsilane (CID 12698040) is lithium methanidyl-dimethyl-phenylsilane.
What is the SMILES notation for lithium methanidyl-dimethyl-phenylsilane?
The canonical SMILES for lithium methanidyl-dimethyl-phenylsilane is [CH2-][Si](C)(C)c1ccccc1.[Li+].
What is the InChIKey of lithium methanidyl-dimethyl-phenylsilane?
The InChIKey is VCTKQFMLBJMAII-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13Si.Li/c1-10(2,3)9-7-5-4-6-8-9;/h4-8H,1H2,2-3H3;/q-1;+1.
What are the key properties of lithium methanidyl-dimethyl-phenylsilane?
lithium methanidyl-dimethyl-phenylsilane has a molecular weight of 156.23 g/mol, XLogP of -1.02, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium methanidyl-dimethyl-phenylsilane is sourced from PubChem (CID 12698040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).