N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2,2-trifluoro-N-methylacetamide

C11H22F3NO2Si — CID 91736358

IUPACN-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2,2-trifluoro-N-methylacetamide
SMILESCN(CCO[Si](C)(C)C(C)(C)C)C(=O)C(F)(F)F
InChIInChI=1S/C11H22F3NO2Si/c1-10(2,3)18(5,6)17-8-7-15(4)9(16)11(12,13)14/h7-8H2,1-6H3
InChIKeyRCUQTGCNVRJHKS-UHFFFAOYSA-N
MW285.38 g/mol
LogP3.03
Rot. Bonds4

About N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2,2-trifluoro-N-methylacetamide

N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2,2-trifluoro-N-methylacetamide (PubChem CID 91736358) has the molecular formula C11H22F3NO2Si and a molecular weight of 285.38 g/mol. Its IUPAC name is N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2,2-trifluoro-N-methylacetamide.

Molecular Properties

Compound NameN-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2,2-trifluoro-N-methylacetamide
PubChem CID91736358
Molecular FormulaC11H22F3NO2Si
Molecular Weight285.38 g/mol
Exact Mass285.14
IUPAC NameN-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2,2-trifluoro-N-methylacetamide
SMILESCN(CCO[Si](C)(C)C(C)(C)C)C(=O)C(F)(F)F
InChIInChI=1S/C11H22F3NO2Si/c1-10(2,3)18(5,6)17-8-7-15(4)9(16)11(12,13)14/h7-8H2,1-6H3
InChIKeyRCUQTGCNVRJHKS-UHFFFAOYSA-N
XLogP3.03
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.38
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2,2-trifluoro-N-methylacetamide 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-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2,2-trifluoro-N-methylacetamide?
The IUPAC name of N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2,2-trifluoro-N-methylacetamide (CID 91736358) is N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2,2-trifluoro-N-methylacetamide.
What is the SMILES notation for N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2,2-trifluoro-N-methylacetamide?
The canonical SMILES for N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2,2-trifluoro-N-methylacetamide is CN(CCO[Si](C)(C)C(C)(C)C)C(=O)C(F)(F)F.
What is the InChIKey of N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2,2-trifluoro-N-methylacetamide?
The InChIKey is RCUQTGCNVRJHKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22F3NO2Si/c1-10(2,3)18(5,6)17-8-7-15(4)9(16)11(12,13)14/h7-8H2,1-6H3.
What are the key properties of N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2,2-trifluoro-N-methylacetamide?
N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2,2-trifluoro-N-methylacetamide has a molecular weight of 285.38 g/mol, XLogP of 3.03, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2,2-trifluoro-N-methylacetamide is sourced from PubChem (CID 91736358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).