N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-ethyl-2,2,3,3,3-pentafluoropropanamide

C13H24F5NO2Si — CID 91741266

IUPACN-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-ethyl-2,2,3,3,3-pentafluoropropanamide
SMILESCCN(CCO[Si](C)(C)C(C)(C)C)C(=O)C(F)(F)C(F)(F)F
InChIInChI=1S/C13H24F5NO2Si/c1-7-19(10(20)12(14,15)13(16,17)18)8-9-21-22(5,6)11(2,3)4/h7-9H2,1-6H3
InChIKeyCGKUNYUOPCAIPQ-UHFFFAOYSA-N
MW349.42 g/mol
LogP4.05
Rot. Bonds6

About N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-ethyl-2,2,3,3,3-pentafluoropropanamide

N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-ethyl-2,2,3,3,3-pentafluoropropanamide (PubChem CID 91741266) has the molecular formula C13H24F5NO2Si and a molecular weight of 349.42 g/mol. Its IUPAC name is N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-ethyl-2,2,3,3,3-pentafluoropropanamide.

Molecular Properties

Compound NameN-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-ethyl-2,2,3,3,3-pentafluoropropanamide
PubChem CID91741266
Molecular FormulaC13H24F5NO2Si
Molecular Weight349.42 g/mol
Exact Mass349.15
IUPAC NameN-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-ethyl-2,2,3,3,3-pentafluoropropanamide
SMILESCCN(CCO[Si](C)(C)C(C)(C)C)C(=O)C(F)(F)C(F)(F)F
InChIInChI=1S/C13H24F5NO2Si/c1-7-19(10(20)12(14,15)13(16,17)18)8-9-21-22(5,6)11(2,3)4/h7-9H2,1-6H3
InChIKeyCGKUNYUOPCAIPQ-UHFFFAOYSA-N
XLogP4.05
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.42
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', '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-2,2,3,3,3-pentafluoropropanamide?
The IUPAC name of N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-ethyl-2,2,3,3,3-pentafluoropropanamide (CID 91741266) is N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-ethyl-2,2,3,3,3-pentafluoropropanamide.
What is the SMILES notation for N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-ethyl-2,2,3,3,3-pentafluoropropanamide?
The canonical SMILES for N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-ethyl-2,2,3,3,3-pentafluoropropanamide is CCN(CCO[Si](C)(C)C(C)(C)C)C(=O)C(F)(F)C(F)(F)F.
What is the InChIKey of N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-ethyl-2,2,3,3,3-pentafluoropropanamide?
The InChIKey is CGKUNYUOPCAIPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24F5NO2Si/c1-7-19(10(20)12(14,15)13(16,17)18)8-9-21-22(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-2,2,3,3,3-pentafluoropropanamide?
N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-ethyl-2,2,3,3,3-pentafluoropropanamide has a molecular weight of 349.42 g/mol, XLogP of 4.05, 6 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-2,2,3,3,3-pentafluoropropanamide is sourced from PubChem (CID 91741266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).