N-trimethylsilylethanamine

C5H15NSi — CID 13172920

IUPACN-trimethylsilylethanamine
SMILESCCN[Si](C)(C)C
InChIInChI=1S/C5H15NSi/c1-5-6-7(2,3)4/h6H,5H2,1-4H3
InChIKeyKXPPDWYTBLMTPL-UHFFFAOYSA-N
MW117.27 g/mol
LogP1.43
Rot. Bonds2

About N-trimethylsilylethanamine

N-trimethylsilylethanamine (PubChem CID 13172920) has the molecular formula C5H15NSi and a molecular weight of 117.27 g/mol. Its IUPAC name is N-trimethylsilylethanamine.

Molecular Properties

Compound NameN-trimethylsilylethanamine
PubChem CID13172920
Molecular FormulaC5H15NSi
Molecular Weight117.27 g/mol
Exact Mass117.10
IUPAC NameN-trimethylsilylethanamine
SMILESCCN[Si](C)(C)C
InChIInChI=1S/C5H15NSi/c1-5-6-7(2,3)4/h6H,5H2,1-4H3
InChIKeyKXPPDWYTBLMTPL-UHFFFAOYSA-N
XLogP1.43
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.27
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-trimethylsilylethanamine?
The IUPAC name of N-trimethylsilylethanamine (CID 13172920) is N-trimethylsilylethanamine.
What is the SMILES notation for N-trimethylsilylethanamine?
The canonical SMILES for N-trimethylsilylethanamine is CCN[Si](C)(C)C.
What is the InChIKey of N-trimethylsilylethanamine?
The InChIKey is KXPPDWYTBLMTPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15NSi/c1-5-6-7(2,3)4/h6H,5H2,1-4H3.
What are the key properties of N-trimethylsilylethanamine?
N-trimethylsilylethanamine has a molecular weight of 117.27 g/mol, XLogP of 1.43, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-trimethylsilylethanamine is sourced from PubChem (CID 13172920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).