2-[[tert-butyl(diphenyl)silyl]oxymethyl]thiophen-3-amine

C21H25NOSSi — CID 160666543

IUPAC2-[[tert-butyl(diphenyl)silyl]oxymethyl]thiophen-3-amine
SMILESCC(C)(C)[Si](OCc1sccc1N)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H25NOSSi/c1-21(2,3)25(17-10-6-4-7-11-17,18-12-8-5-9-13-18)23-16-20-19(22)14-15-24-20/h4-15H,16,22H2,1-3H3
InChIKeyXRTIJKMZEUMKPT-UHFFFAOYSA-N
MW367.59 g/mol
LogP4.41
Rot. Bonds5

About 2-[[tert-butyl(diphenyl)silyl]oxymethyl]thiophen-3-amine

2-[[tert-butyl(diphenyl)silyl]oxymethyl]thiophen-3-amine (PubChem CID 160666543) has the molecular formula C21H25NOSSi and a molecular weight of 367.59 g/mol. Its IUPAC name is 2-[[tert-butyl(diphenyl)silyl]oxymethyl]thiophen-3-amine.

Molecular Properties

Compound Name2-[[tert-butyl(diphenyl)silyl]oxymethyl]thiophen-3-amine
PubChem CID160666543
Molecular FormulaC21H25NOSSi
Molecular Weight367.59 g/mol
Exact Mass367.14
IUPAC Name2-[[tert-butyl(diphenyl)silyl]oxymethyl]thiophen-3-amine
SMILESCC(C)(C)[Si](OCc1sccc1N)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H25NOSSi/c1-21(2,3)25(17-10-6-4-7-11-17,18-12-8-5-9-13-18)23-16-20-19(22)14-15-24-20/h4-15H,16,22H2,1-3H3
InChIKeyXRTIJKMZEUMKPT-UHFFFAOYSA-N
XLogP4.41
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.59
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-[[tert-butyl(diphenyl)silyl]oxymethyl]thiophen-3-amine with MolForge

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

Launch Full Analysis

Related Compounds

2-[[tert-butyl(diphenyl)silyl]oxymethyl]thiophene-3-sulfonamide
CID 69018519
tert-butyl-diphenyl-[(5-trimethylstannyl-1,3-thiazol-2-yl)methoxy]silane
CID 58641700
tert-butyl-[(4-tert-butylphenyl)methoxy]-diphenylsilane
CID 135028969
4-[[tert-butyl(diphenyl)silyl]oxymethyl]pyridin-2-amine
CID 59295334
2-bromo-6-[[tert-butyl(diphenyl)silyl]oxymethyl]aniline
CID 153278666
tert-butyl-[(2-methylthiiran-2-yl)methoxy]-diphenylsilane
CID 140876888
2-(2-bromothiophen-3-yl)ethoxy-tert-butyl-diphenylsilane
CID 156828780
tert-butyl-(2-iodoethoxy)-diphenylsilane
CID 11269862
O-[(E)-4-[tert-butyl(diphenyl)silyl]oxy-3-methylbut-2-enyl]hydroxylamine
CID 24808385
tert-butyl-diphenyl-[(1-propan-2-ylimidazol-4-yl)methoxy]silane
CID 71087288
2-[tert-butyl(diphenyl)silyl]oxyacetic acid
CID 11141564
2-[tert-butyl(diphenyl)silyl]oxy-N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]ethanamine
CID 11146292

Frequently Asked Questions

What is the IUPAC name of 2-[[tert-butyl(diphenyl)silyl]oxymethyl]thiophen-3-amine?
The IUPAC name of 2-[[tert-butyl(diphenyl)silyl]oxymethyl]thiophen-3-amine (CID 160666543) is 2-[[tert-butyl(diphenyl)silyl]oxymethyl]thiophen-3-amine.
What is the SMILES notation for 2-[[tert-butyl(diphenyl)silyl]oxymethyl]thiophen-3-amine?
The canonical SMILES for 2-[[tert-butyl(diphenyl)silyl]oxymethyl]thiophen-3-amine is CC(C)(C)[Si](OCc1sccc1N)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-[[tert-butyl(diphenyl)silyl]oxymethyl]thiophen-3-amine?
The InChIKey is XRTIJKMZEUMKPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25NOSSi/c1-21(2,3)25(17-10-6-4-7-11-17,18-12-8-5-9-13-18)23-16-20-19(22)14-15-24-20/h4-15H,16,22H2,1-3H3.
What are the key properties of 2-[[tert-butyl(diphenyl)silyl]oxymethyl]thiophen-3-amine?
2-[[tert-butyl(diphenyl)silyl]oxymethyl]thiophen-3-amine has a molecular weight of 367.59 g/mol, XLogP of 4.41, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[tert-butyl(diphenyl)silyl]oxymethyl]thiophen-3-amine is sourced from PubChem (CID 160666543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).