2,2,2-trifluoro-N-methyl-N-(1-phenyl-1-trimethylsilyloxypropan-2-yl)acetamide

C15H22F3NO2Si — CID 528872

IUPAC2,2,2-trifluoro-N-methyl-N-(1-phenyl-1-trimethylsilyloxypropan-2-yl)acetamide
SMILESCC(C(O[Si](C)(C)C)c1ccccc1)N(C)C(=O)C(F)(F)F
InChIInChI=1S/C15H22F3NO2Si/c1-11(19(2)14(20)15(16,17)18)13(21-22(3,4)5)12-9-7-6-8-10-12/h6-11,13H,1-5H3
InChIKeyDUURUAMJAWIWDF-UHFFFAOYSA-N
MW333.43 g/mol
LogP3.99
Rot. Bonds5

About 2,2,2-trifluoro-N-methyl-N-(1-phenyl-1-trimethylsilyloxypropan-2-yl)acetamide

2,2,2-trifluoro-N-methyl-N-(1-phenyl-1-trimethylsilyloxypropan-2-yl)acetamide (PubChem CID 528872) has the molecular formula C15H22F3NO2Si and a molecular weight of 333.43 g/mol. Its IUPAC name is 2,2,2-trifluoro-N-methyl-N-(1-phenyl-1-trimethylsilyloxypropan-2-yl)acetamide.

Molecular Properties

Compound Name2,2,2-trifluoro-N-methyl-N-(1-phenyl-1-trimethylsilyloxypropan-2-yl)acetamide
PubChem CID528872
Molecular FormulaC15H22F3NO2Si
Molecular Weight333.43 g/mol
Exact Mass333.14
IUPAC Name2,2,2-trifluoro-N-methyl-N-(1-phenyl-1-trimethylsilyloxypropan-2-yl)acetamide
SMILESCC(C(O[Si](C)(C)C)c1ccccc1)N(C)C(=O)C(F)(F)F
InChIInChI=1S/C15H22F3NO2Si/c1-11(19(2)14(20)15(16,17)18)13(21-22(3,4)5)12-9-7-6-8-10-12/h6-11,13H,1-5H3
InChIKeyDUURUAMJAWIWDF-UHFFFAOYSA-N
XLogP3.99
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.43
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2,2,2-trifluoro-N-methyl-N-(1-phenyl-1-trimethylsilyloxypropan-2-yl)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-Hydroxy-1-methyl-2-phenylethyl)-N-methylacetamide
CID 27869
2-Fluoro-N-((1S,2S)-2-hydroxy-1-methyl-2-phenylethyl)-N-methylacetamide
CID 11790868
N-Acetyl-(+)-Pseudoephedrine
CID 11344789
1-[(2S,4R,5R)-2,4-dimethyl-5-phenyl-1,3-oxazolidin-3-yl]-2,2,2-trifluoroethanone
CID 15306062
N-Acetylephedrine
CID 6451383
(1R,2R)-(-)-Pseudoephedrinepropionamide
CID 10799021
(1S,2S)-(+)-Pseudoephedrinepropionamide
CID 11138684
Pholedrine, N-TFA-O-TMS
CID 529772
Norephedrine, N-TFA-O-TMS
CID 6428506
Phenmetrazine N-TFA
CID 91752749
N-((1S,2S)-2-Hydroxy-1-methyl-2-phenylethyl)-N-methylbutanamide
CID 10537725
2,2,2-trifluoro-N-[(1R,2R)-1-phenyl-1-trimethylsilyloxypropan-2-yl]acetamide
CID 10990790

Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoro-N-methyl-N-(1-phenyl-1-trimethylsilyloxypropan-2-yl)acetamide?
The IUPAC name of 2,2,2-trifluoro-N-methyl-N-(1-phenyl-1-trimethylsilyloxypropan-2-yl)acetamide (CID 528872) is 2,2,2-trifluoro-N-methyl-N-(1-phenyl-1-trimethylsilyloxypropan-2-yl)acetamide.
What is the SMILES notation for 2,2,2-trifluoro-N-methyl-N-(1-phenyl-1-trimethylsilyloxypropan-2-yl)acetamide?
The canonical SMILES for 2,2,2-trifluoro-N-methyl-N-(1-phenyl-1-trimethylsilyloxypropan-2-yl)acetamide is CC(C(O[Si](C)(C)C)c1ccccc1)N(C)C(=O)C(F)(F)F.
What is the InChIKey of 2,2,2-trifluoro-N-methyl-N-(1-phenyl-1-trimethylsilyloxypropan-2-yl)acetamide?
The InChIKey is DUURUAMJAWIWDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22F3NO2Si/c1-11(19(2)14(20)15(16,17)18)13(21-22(3,4)5)12-9-7-6-8-10-12/h6-11,13H,1-5H3.
What are the key properties of 2,2,2-trifluoro-N-methyl-N-(1-phenyl-1-trimethylsilyloxypropan-2-yl)acetamide?
2,2,2-trifluoro-N-methyl-N-(1-phenyl-1-trimethylsilyloxypropan-2-yl)acetamide has a molecular weight of 333.43 g/mol, XLogP of 3.99, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-N-methyl-N-(1-phenyl-1-trimethylsilyloxypropan-2-yl)acetamide is sourced from PubChem (CID 528872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).