N-[tert-butyl(dimethyl)silyl]aniline

C12H21NSi — CID 11492173

IUPACN-[tert-butyl(dimethyl)silyl]aniline
SMILESCC(C)(C)[Si](C)(C)Nc1ccccc1
InChIInChI=1S/C12H21NSi/c1-12(2,3)14(4,5)13-11-9-7-6-8-10-11/h6-10,13H,1-5H3
InChIKeyUITYJPORVGLJRW-UHFFFAOYSA-N
MW207.39 g/mol
LogP4.10
Rot. Bonds2

About N-[tert-butyl(dimethyl)silyl]aniline

N-[tert-butyl(dimethyl)silyl]aniline (PubChem CID 11492173) has the molecular formula C12H21NSi and a molecular weight of 207.39 g/mol. Its IUPAC name is N-[tert-butyl(dimethyl)silyl]aniline.

Molecular Properties

Compound NameN-[tert-butyl(dimethyl)silyl]aniline
PubChem CID11492173
Molecular FormulaC12H21NSi
Molecular Weight207.39 g/mol
Exact Mass207.14
IUPAC NameN-[tert-butyl(dimethyl)silyl]aniline
SMILESCC(C)(C)[Si](C)(C)Nc1ccccc1
InChIInChI=1S/C12H21NSi/c1-12(2,3)14(4,5)13-11-9-7-6-8-10-11/h6-10,13H,1-5H3
InChIKeyUITYJPORVGLJRW-UHFFFAOYSA-N
XLogP4.10
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.39
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-[tert-butyl(dimethyl)silyl]aniline 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 N-[tert-butyl(dimethyl)silyl]aniline?
The IUPAC name of N-[tert-butyl(dimethyl)silyl]aniline (CID 11492173) is N-[tert-butyl(dimethyl)silyl]aniline.
What is the SMILES notation for N-[tert-butyl(dimethyl)silyl]aniline?
The canonical SMILES for N-[tert-butyl(dimethyl)silyl]aniline is CC(C)(C)[Si](C)(C)Nc1ccccc1.
What is the InChIKey of N-[tert-butyl(dimethyl)silyl]aniline?
The InChIKey is UITYJPORVGLJRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NSi/c1-12(2,3)14(4,5)13-11-9-7-6-8-10-11/h6-10,13H,1-5H3.
What are the key properties of N-[tert-butyl(dimethyl)silyl]aniline?
N-[tert-butyl(dimethyl)silyl]aniline has a molecular weight of 207.39 g/mol, XLogP of 4.10, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[tert-butyl(dimethyl)silyl]aniline is sourced from PubChem (CID 11492173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).