2-[[2-aminoethyl(diphenyl)silyl]oxy-diphenylsilyl]ethanamine

C28H32N2OSi2 — CID 19089646

IUPAC2-[[2-aminoethyl(diphenyl)silyl]oxy-diphenylsilyl]ethanamine
SMILESNCC[Si](O[Si](CCN)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C28H32N2OSi2/c29-21-23-32(25-13-5-1-6-14-25,26-15-7-2-8-16-26)31-33(24-22-30,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20H,21-24,29-30H2
InChIKeyIQMVIUWWZGWTLG-UHFFFAOYSA-N
MW468.75 g/mol
LogP2.44
Rot. Bonds10

About 2-[[2-aminoethyl(diphenyl)silyl]oxy-diphenylsilyl]ethanamine

2-[[2-aminoethyl(diphenyl)silyl]oxy-diphenylsilyl]ethanamine (PubChem CID 19089646) has the molecular formula C28H32N2OSi2 and a molecular weight of 468.75 g/mol. Its IUPAC name is 2-[[2-aminoethyl(diphenyl)silyl]oxy-diphenylsilyl]ethanamine.

Molecular Properties

Compound Name2-[[2-aminoethyl(diphenyl)silyl]oxy-diphenylsilyl]ethanamine
PubChem CID19089646
Molecular FormulaC28H32N2OSi2
Molecular Weight468.75 g/mol
Exact Mass468.21
IUPAC Name2-[[2-aminoethyl(diphenyl)silyl]oxy-diphenylsilyl]ethanamine
SMILESNCC[Si](O[Si](CCN)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C28H32N2OSi2/c29-21-23-32(25-13-5-1-6-14-25,26-15-7-2-8-16-26)31-33(24-22-30,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20H,21-24,29-30H2
InChIKeyIQMVIUWWZGWTLG-UHFFFAOYSA-N
XLogP2.44
TPSA61.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500468.75
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-[[2-aminoethyl(diphenyl)silyl]oxy-diphenylsilyl]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-aminoethyl(diphenyl)silyl]oxy-diphenylsilyl]ethanamine?
The IUPAC name of 2-[[2-aminoethyl(diphenyl)silyl]oxy-diphenylsilyl]ethanamine (CID 19089646) is 2-[[2-aminoethyl(diphenyl)silyl]oxy-diphenylsilyl]ethanamine.
What is the SMILES notation for 2-[[2-aminoethyl(diphenyl)silyl]oxy-diphenylsilyl]ethanamine?
The canonical SMILES for 2-[[2-aminoethyl(diphenyl)silyl]oxy-diphenylsilyl]ethanamine is NCC[Si](O[Si](CCN)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-[[2-aminoethyl(diphenyl)silyl]oxy-diphenylsilyl]ethanamine?
The InChIKey is IQMVIUWWZGWTLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H32N2OSi2/c29-21-23-32(25-13-5-1-6-14-25,26-15-7-2-8-16-26)31-33(24-22-30,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20H,21-24,29-30H2.
What are the key properties of 2-[[2-aminoethyl(diphenyl)silyl]oxy-diphenylsilyl]ethanamine?
2-[[2-aminoethyl(diphenyl)silyl]oxy-diphenylsilyl]ethanamine has a molecular weight of 468.75 g/mol, XLogP of 2.44, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-aminoethyl(diphenyl)silyl]oxy-diphenylsilyl]ethanamine is sourced from PubChem (CID 19089646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).