2-trimethylsilylethanimine

C5H13NSi — CID 59906390

IUPAC2-trimethylsilylethanimine
SMILES[H]/N=C/C[Si](C)(C)C
InChIInChI=1S/C5H13NSi/c1-7(2,3)5-4-6/h4,6H,5H2,1-3H3/b6-4+
InChIKeyIUUBJTVUXBUUET-GQCTYLIASA-N
MW115.25 g/mol
LogP1.97
Rot. Bonds2

About 2-trimethylsilylethanimine

2-trimethylsilylethanimine (PubChem CID 59906390) has the molecular formula C5H13NSi and a molecular weight of 115.25 g/mol. Its IUPAC name is 2-trimethylsilylethanimine.

Molecular Properties

Compound Name2-trimethylsilylethanimine
PubChem CID59906390
Molecular FormulaC5H13NSi
Molecular Weight115.25 g/mol
Exact Mass115.08
IUPAC Name2-trimethylsilylethanimine
SMILES[H]/N=C/C[Si](C)(C)C
InChIInChI=1S/C5H13NSi/c1-7(2,3)5-4-6/h4,6H,5H2,1-3H3/b6-4+
InChIKeyIUUBJTVUXBUUET-GQCTYLIASA-N
XLogP1.97
TPSA23.85 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.25
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-trimethylsilylethanimine?
The IUPAC name of 2-trimethylsilylethanimine (CID 59906390) is 2-trimethylsilylethanimine.
What is the SMILES notation for 2-trimethylsilylethanimine?
The canonical SMILES for 2-trimethylsilylethanimine is [H]/N=C/C[Si](C)(C)C.
What is the InChIKey of 2-trimethylsilylethanimine?
The InChIKey is IUUBJTVUXBUUET-GQCTYLIASA-N. The full InChI is InChI=1S/C5H13NSi/c1-7(2,3)5-4-6/h4,6H,5H2,1-3H3/b6-4+.
What are the key properties of 2-trimethylsilylethanimine?
2-trimethylsilylethanimine has a molecular weight of 115.25 g/mol, XLogP of 1.97, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-trimethylsilylethanimine is sourced from PubChem (CID 59906390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).