1-trimethylsilyloxyethanamine

C5H15NOSi — CID 87513832

IUPAC1-trimethylsilyloxyethanamine
SMILESCC(N)O[Si](C)(C)C
InChIInChI=1S/C5H15NOSi/c1-5(6)7-8(2,3)4/h5H,6H2,1-4H3
InChIKeyIMABARXITAHALG-UHFFFAOYSA-N
MW133.27 g/mol
LogP1.14
Rot. Bonds2

About 1-trimethylsilyloxyethanamine

1-trimethylsilyloxyethanamine (PubChem CID 87513832) has the molecular formula C5H15NOSi and a molecular weight of 133.27 g/mol. Its IUPAC name is 1-trimethylsilyloxyethanamine.

Molecular Properties

Compound Name1-trimethylsilyloxyethanamine
PubChem CID87513832
Molecular FormulaC5H15NOSi
Molecular Weight133.27 g/mol
Exact Mass133.09
IUPAC Name1-trimethylsilyloxyethanamine
SMILESCC(N)O[Si](C)(C)C
InChIInChI=1S/C5H15NOSi/c1-5(6)7-8(2,3)4/h5H,6H2,1-4H3
InChIKeyIMABARXITAHALG-UHFFFAOYSA-N
XLogP1.14
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.27
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze 1-trimethylsilyloxyethanamine 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 1-trimethylsilyloxyethanamine?
The IUPAC name of 1-trimethylsilyloxyethanamine (CID 87513832) is 1-trimethylsilyloxyethanamine.
What is the SMILES notation for 1-trimethylsilyloxyethanamine?
The canonical SMILES for 1-trimethylsilyloxyethanamine is CC(N)O[Si](C)(C)C.
What is the InChIKey of 1-trimethylsilyloxyethanamine?
The InChIKey is IMABARXITAHALG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15NOSi/c1-5(6)7-8(2,3)4/h5H,6H2,1-4H3.
What are the key properties of 1-trimethylsilyloxyethanamine?
1-trimethylsilyloxyethanamine has a molecular weight of 133.27 g/mol, XLogP of 1.14, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-trimethylsilyloxyethanamine is sourced from PubChem (CID 87513832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).