2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethanamine

C20H29NO2Si — CID 10405192

IUPAC2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethanamine
SMILESCC(C)(C)[Si](OCCOCCN)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H29NO2Si/c1-20(2,3)24(18-10-6-4-7-11-18,19-12-8-5-9-13-19)23-17-16-22-15-14-21/h4-13H,14-17,21H2,1-3H3
InChIKeyUWJUAJDOLDWLCL-UHFFFAOYSA-N
MW343.54 g/mol
LogP2.54
Rot. Bonds8

About 2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethanamine

2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethanamine (PubChem CID 10405192) has the molecular formula C20H29NO2Si and a molecular weight of 343.54 g/mol. Its IUPAC name is 2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethanamine.

Molecular Properties

Compound Name2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethanamine
PubChem CID10405192
Molecular FormulaC20H29NO2Si
Molecular Weight343.54 g/mol
Exact Mass343.20
IUPAC Name2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethanamine
SMILESCC(C)(C)[Si](OCCOCCN)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H29NO2Si/c1-20(2,3)24(18-10-6-4-7-11-18,19-12-8-5-9-13-19)23-17-16-22-15-14-21/h4-13H,14-17,21H2,1-3H3
InChIKeyUWJUAJDOLDWLCL-UHFFFAOYSA-N
XLogP2.54
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.54
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethanamine?
The IUPAC name of 2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethanamine (CID 10405192) is 2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethanamine.
What is the SMILES notation for 2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethanamine?
The canonical SMILES for 2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethanamine is CC(C)(C)[Si](OCCOCCN)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethanamine?
The InChIKey is UWJUAJDOLDWLCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29NO2Si/c1-20(2,3)24(18-10-6-4-7-11-18,19-12-8-5-9-13-19)23-17-16-22-15-14-21/h4-13H,14-17,21H2,1-3H3.
What are the key properties of 2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethanamine?
2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethanamine has a molecular weight of 343.54 g/mol, XLogP of 2.54, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethanamine is sourced from PubChem (CID 10405192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).