lithium 2-[(2-iodo-4H-imidazol-4-id-1-yl)methoxy]ethyl-trimethylsilane

C9H16ILiN2OSi — CID 23691317

IUPAClithium 2-[(2-iodo-4H-imidazol-4-id-1-yl)methoxy]ethyl-trimethylsilane
SMILESC[Si](C)(C)CCOCn1c[c-]nc1I.[Li+]
InChIInChI=1S/C9H16IN2OSi.Li/c1-14(2,3)7-6-13-8-12-5-4-11-9(12)10;/h5H,6-8H2,1-3H3;/q-1;+1
InChIKeyXCOITRHKCYUVSE-UHFFFAOYSA-N
MW330.17 g/mol
LogP-0.40
Rot. Bonds5

About lithium 2-[(2-iodo-4H-imidazol-4-id-1-yl)methoxy]ethyl-trimethylsilane

lithium 2-[(2-iodo-4H-imidazol-4-id-1-yl)methoxy]ethyl-trimethylsilane (PubChem CID 23691317) has the molecular formula C9H16ILiN2OSi and a molecular weight of 330.17 g/mol. Its IUPAC name is lithium 2-[(2-iodo-4H-imidazol-4-id-1-yl)methoxy]ethyl-trimethylsilane.

Molecular Properties

Compound Namelithium 2-[(2-iodo-4H-imidazol-4-id-1-yl)methoxy]ethyl-trimethylsilane
PubChem CID23691317
Molecular FormulaC9H16ILiN2OSi
Molecular Weight330.17 g/mol
Exact Mass330.02
IUPAC Namelithium 2-[(2-iodo-4H-imidazol-4-id-1-yl)methoxy]ethyl-trimethylsilane
SMILESC[Si](C)(C)CCOCn1c[c-]nc1I.[Li+]
InChIInChI=1S/C9H16IN2OSi.Li/c1-14(2,3)7-6-13-8-12-5-4-11-9(12)10;/h5H,6-8H2,1-3H3;/q-1;+1
InChIKeyXCOITRHKCYUVSE-UHFFFAOYSA-N
XLogP-0.40
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.17
LogP ≤ 5-0.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of lithium 2-[(2-iodo-4H-imidazol-4-id-1-yl)methoxy]ethyl-trimethylsilane?
The IUPAC name of lithium 2-[(2-iodo-4H-imidazol-4-id-1-yl)methoxy]ethyl-trimethylsilane (CID 23691317) is lithium 2-[(2-iodo-4H-imidazol-4-id-1-yl)methoxy]ethyl-trimethylsilane.
What is the SMILES notation for lithium 2-[(2-iodo-4H-imidazol-4-id-1-yl)methoxy]ethyl-trimethylsilane?
The canonical SMILES for lithium 2-[(2-iodo-4H-imidazol-4-id-1-yl)methoxy]ethyl-trimethylsilane is C[Si](C)(C)CCOCn1c[c-]nc1I.[Li+].
What is the InChIKey of lithium 2-[(2-iodo-4H-imidazol-4-id-1-yl)methoxy]ethyl-trimethylsilane?
The InChIKey is XCOITRHKCYUVSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16IN2OSi.Li/c1-14(2,3)7-6-13-8-12-5-4-11-9(12)10;/h5H,6-8H2,1-3H3;/q-1;+1.
What are the key properties of lithium 2-[(2-iodo-4H-imidazol-4-id-1-yl)methoxy]ethyl-trimethylsilane?
lithium 2-[(2-iodo-4H-imidazol-4-id-1-yl)methoxy]ethyl-trimethylsilane has a molecular weight of 330.17 g/mol, XLogP of -0.40, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for lithium 2-[(2-iodo-4H-imidazol-4-id-1-yl)methoxy]ethyl-trimethylsilane is sourced from PubChem (CID 23691317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).