2-(2-trimethylsilylethoxy)ethanamine

C7H19NOSi — CID 158645142

IUPAC2-(2-trimethylsilylethoxy)ethanamine
SMILESC[Si](C)(C)CCOCCN
InChIInChI=1S/C7H19NOSi/c1-10(2,3)7-6-9-5-4-8/h4-8H2,1-3H3
InChIKeyAPIQSHHVYKMQDH-UHFFFAOYSA-N
MW161.32 g/mol
LogP1.30
Rot. Bonds5

About 2-(2-trimethylsilylethoxy)ethanamine

2-(2-trimethylsilylethoxy)ethanamine (PubChem CID 158645142) has the molecular formula C7H19NOSi and a molecular weight of 161.32 g/mol. Its IUPAC name is 2-(2-trimethylsilylethoxy)ethanamine.

Molecular Properties

Compound Name2-(2-trimethylsilylethoxy)ethanamine
PubChem CID158645142
Molecular FormulaC7H19NOSi
Molecular Weight161.32 g/mol
Exact Mass161.12
IUPAC Name2-(2-trimethylsilylethoxy)ethanamine
SMILESC[Si](C)(C)CCOCCN
InChIInChI=1S/C7H19NOSi/c1-10(2,3)7-6-9-5-4-8/h4-8H2,1-3H3
InChIKeyAPIQSHHVYKMQDH-UHFFFAOYSA-N
XLogP1.30
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.32
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-(2-trimethylsilylethoxy)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2-trimethylsilylethoxy)ethanamine?
The IUPAC name of 2-(2-trimethylsilylethoxy)ethanamine (CID 158645142) is 2-(2-trimethylsilylethoxy)ethanamine.
What is the SMILES notation for 2-(2-trimethylsilylethoxy)ethanamine?
The canonical SMILES for 2-(2-trimethylsilylethoxy)ethanamine is C[Si](C)(C)CCOCCN.
What is the InChIKey of 2-(2-trimethylsilylethoxy)ethanamine?
The InChIKey is APIQSHHVYKMQDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19NOSi/c1-10(2,3)7-6-9-5-4-8/h4-8H2,1-3H3.
What are the key properties of 2-(2-trimethylsilylethoxy)ethanamine?
2-(2-trimethylsilylethoxy)ethanamine has a molecular weight of 161.32 g/mol, XLogP of 1.30, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-trimethylsilylethoxy)ethanamine is sourced from PubChem (CID 158645142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).