2-[dimethyl(phenyl)silyl]-N-(2,2,2-trifluoroethyl)acetamide

C12H16F3NOSi — CID 10660014

IUPAC2-[dimethyl(phenyl)silyl]-N-(2,2,2-trifluoroethyl)acetamide
SMILESC[Si](C)(CC(=O)NCC(F)(F)F)c1ccccc1
InChIInChI=1S/C12H16F3NOSi/c1-18(2,10-6-4-3-5-7-10)8-11(17)16-9-12(13,14)15/h3-7H,8-9H2,1-2H3,(H,16,17)
InChIKeyLNHBZKVXYSNNAO-UHFFFAOYSA-N
MW275.35 g/mol
LogP2.28
Rot. Bonds4

About 2-[dimethyl(phenyl)silyl]-N-(2,2,2-trifluoroethyl)acetamide

2-[dimethyl(phenyl)silyl]-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 10660014) has the molecular formula C12H16F3NOSi and a molecular weight of 275.35 g/mol. Its IUPAC name is 2-[dimethyl(phenyl)silyl]-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound Name2-[dimethyl(phenyl)silyl]-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID10660014
Molecular FormulaC12H16F3NOSi
Molecular Weight275.35 g/mol
Exact Mass275.10
IUPAC Name2-[dimethyl(phenyl)silyl]-N-(2,2,2-trifluoroethyl)acetamide
SMILESC[Si](C)(CC(=O)NCC(F)(F)F)c1ccccc1
InChIInChI=1S/C12H16F3NOSi/c1-18(2,10-6-4-3-5-7-10)8-11(17)16-9-12(13,14)15/h3-7H,8-9H2,1-2H3,(H,16,17)
InChIKeyLNHBZKVXYSNNAO-UHFFFAOYSA-N
XLogP2.28
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2-[dimethyl(phenyl)silyl]-N-(2,2,2-trifluoroethyl)acetamide 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

N-[2-[(4-fluorophenyl)-dimethylsilyl]ethyl]-3-sulfanylpropanamide
CID 87779567
N-[1-[dimethyl(phenyl)silyl]propyl]acetamide
CID 11075395
N-[(2R)-4,5-bis[dimethyl(phenyl)silyl]pent-3-en-2-yl]acetamide
CID 134846472
N-[(4R,5E)-1,2-bis[dimethyl(phenyl)silyl]hepta-2,5-dien-4-yl]acetamide
CID 134846474
3-[(4-iodophenyl)-dimethylsilyl]-N-methylpropanamide
CID 134858172
N-[1-[methyl-bis[4-(trifluoromethyl)phenyl]silyl]propyl]acetamide
CID 60200967
N-[(E)-5-[benzyl(dimethyl)silyl]pent-4-enyl]-2,2,2-trifluoroacetamide
CID 101032745
(2R)-3-fluoro-2-(2-methylpropyl)-3-phenyl-1,3-azasilinan-6-one
CID 101524675
N-[[dimethyl(phenyl)silyl]methyl]acetamide
CID 262877
N-[3-[dimethoxy(phenyl)silyl]propyl]prop-2-enamide
CID 23152143
N-[[acetyl(ethyl)amino]-methyl-phenylsilyl]-N-ethylacetamide
CID 23173467
N-[2-[dimethyl(phenyl)silyl]ethyl]acetamide
CID 69457802

Frequently Asked Questions

What is the IUPAC name of 2-[dimethyl(phenyl)silyl]-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of 2-[dimethyl(phenyl)silyl]-N-(2,2,2-trifluoroethyl)acetamide (CID 10660014) is 2-[dimethyl(phenyl)silyl]-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for 2-[dimethyl(phenyl)silyl]-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for 2-[dimethyl(phenyl)silyl]-N-(2,2,2-trifluoroethyl)acetamide is C[Si](C)(CC(=O)NCC(F)(F)F)c1ccccc1.
What is the InChIKey of 2-[dimethyl(phenyl)silyl]-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is LNHBZKVXYSNNAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16F3NOSi/c1-18(2,10-6-4-3-5-7-10)8-11(17)16-9-12(13,14)15/h3-7H,8-9H2,1-2H3,(H,16,17).
What are the key properties of 2-[dimethyl(phenyl)silyl]-N-(2,2,2-trifluoroethyl)acetamide?
2-[dimethyl(phenyl)silyl]-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 275.35 g/mol, XLogP of 2.28, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[dimethyl(phenyl)silyl]-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 10660014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).