N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-ethyl-2,2,2-trifluoroacetamide

C12H24F3NO2Si — CID 91737918

IUPACN-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-ethyl-2,2,2-trifluoroacetamide
SMILESCCN(CCO[Si](C)(C)C(C)(C)C)C(=O)C(F)(F)F
InChIInChI=1S/C12H24F3NO2Si/c1-7-16(10(17)12(13,14)15)8-9-18-19(5,6)11(2,3)4/h7-9H2,1-6H3
InChIKeySEOQJWTXDLJIOV-UHFFFAOYSA-N
MW299.41 g/mol
LogP3.42
Rot. Bonds5

About N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-ethyl-2,2,2-trifluoroacetamide

N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-ethyl-2,2,2-trifluoroacetamide (PubChem CID 91737918) has the molecular formula C12H24F3NO2Si and a molecular weight of 299.41 g/mol. Its IUPAC name is N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-ethyl-2,2,2-trifluoroacetamide.

Molecular Properties

Compound NameN-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-ethyl-2,2,2-trifluoroacetamide
PubChem CID91737918
Molecular FormulaC12H24F3NO2Si
Molecular Weight299.41 g/mol
Exact Mass299.15
IUPAC NameN-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-ethyl-2,2,2-trifluoroacetamide
SMILESCCN(CCO[Si](C)(C)C(C)(C)C)C(=O)C(F)(F)F
InChIInChI=1S/C12H24F3NO2Si/c1-7-16(10(17)12(13,14)15)8-9-18-19(5,6)11(2,3)4/h7-9H2,1-6H3
InChIKeySEOQJWTXDLJIOV-UHFFFAOYSA-N
XLogP3.42
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.41
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-ethyl-2,2,2-trifluoroacetamide?
The IUPAC name of N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-ethyl-2,2,2-trifluoroacetamide (CID 91737918) is N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-ethyl-2,2,2-trifluoroacetamide.
What is the SMILES notation for N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-ethyl-2,2,2-trifluoroacetamide?
The canonical SMILES for N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-ethyl-2,2,2-trifluoroacetamide is CCN(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]-N-ethyl-2,2,2-trifluoroacetamide?
The InChIKey is SEOQJWTXDLJIOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24F3NO2Si/c1-7-16(10(17)12(13,14)15)8-9-18-19(5,6)11(2,3)4/h7-9H2,1-6H3.
What are the key properties of N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-ethyl-2,2,2-trifluoroacetamide?
N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-ethyl-2,2,2-trifluoroacetamide has a molecular weight of 299.41 g/mol, XLogP of 3.42, 5 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]-N-ethyl-2,2,2-trifluoroacetamide is sourced from PubChem (CID 91737918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).