lithium 2-methanidylprop-2-enyl(trimethyl)silane

C7H15LiSi — CID 11228828

IUPAClithium 2-methanidylprop-2-enyl(trimethyl)silane
SMILESC=C([CH2-])C[Si](C)(C)C.[Li+]
InChIInChI=1S/C7H15Si.Li/c1-7(2)6-8(3,4)5;/h1-2,6H2,3-5H3;/q-1;+1
InChIKeyLOWNLFDNZGNYLP-UHFFFAOYSA-N
MW134.22 g/mol
LogP-0.28
Rot. Bonds2

About lithium 2-methanidylprop-2-enyl(trimethyl)silane

lithium 2-methanidylprop-2-enyl(trimethyl)silane (PubChem CID 11228828) has the molecular formula C7H15LiSi and a molecular weight of 134.22 g/mol. Its IUPAC name is lithium 2-methanidylprop-2-enyl(trimethyl)silane.

Molecular Properties

Compound Namelithium 2-methanidylprop-2-enyl(trimethyl)silane
PubChem CID11228828
Molecular FormulaC7H15LiSi
Molecular Weight134.22 g/mol
Exact Mass134.11
IUPAC Namelithium 2-methanidylprop-2-enyl(trimethyl)silane
SMILESC=C([CH2-])C[Si](C)(C)C.[Li+]
InChIInChI=1S/C7H15Si.Li/c1-7(2)6-8(3,4)5;/h1-2,6H2,3-5H3;/q-1;+1
InChIKeyLOWNLFDNZGNYLP-UHFFFAOYSA-N
XLogP-0.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.22
LogP ≤ 5-0.28
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 2-methanidylprop-2-enyl(trimethyl)silane?
The IUPAC name of lithium 2-methanidylprop-2-enyl(trimethyl)silane (CID 11228828) is lithium 2-methanidylprop-2-enyl(trimethyl)silane.
What is the SMILES notation for lithium 2-methanidylprop-2-enyl(trimethyl)silane?
The canonical SMILES for lithium 2-methanidylprop-2-enyl(trimethyl)silane is C=C([CH2-])C[Si](C)(C)C.[Li+].
What is the InChIKey of lithium 2-methanidylprop-2-enyl(trimethyl)silane?
The InChIKey is LOWNLFDNZGNYLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15Si.Li/c1-7(2)6-8(3,4)5;/h1-2,6H2,3-5H3;/q-1;+1.
What are the key properties of lithium 2-methanidylprop-2-enyl(trimethyl)silane?
lithium 2-methanidylprop-2-enyl(trimethyl)silane has a molecular weight of 134.22 g/mol, XLogP of -0.28, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium 2-methanidylprop-2-enyl(trimethyl)silane is sourced from PubChem (CID 11228828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).