N-[2-(dimethylamino)-2-oxoethyl]-2,2,3,3-tetrafluoro-N-(2-methoxyethyl)propanamide

C10H16F4N2O3 — CID 103733766

IUPACN-[2-(dimethylamino)-2-oxoethyl]-2,2,3,3-tetrafluoro-N-(2-methoxyethyl)propanamide
SMILESCOCCN(CC(=O)N(C)C)C(=O)C(F)(F)C(F)F
InChIInChI=1S/C10H16F4N2O3/c1-15(2)7(17)6-16(4-5-19-3)9(18)10(13,14)8(11)12/h8H,4-6H2,1-3H3
InChIKeyGCOWIAJLNRBCDF-UHFFFAOYSA-N
MW288.24 g/mol
LogP0.45
Rot. Bonds7

About N-[2-(dimethylamino)-2-oxoethyl]-2,2,3,3-tetrafluoro-N-(2-methoxyethyl)propanamide

N-[2-(dimethylamino)-2-oxoethyl]-2,2,3,3-tetrafluoro-N-(2-methoxyethyl)propanamide (PubChem CID 103733766) has the molecular formula C10H16F4N2O3 and a molecular weight of 288.24 g/mol. Its IUPAC name is N-[2-(dimethylamino)-2-oxoethyl]-2,2,3,3-tetrafluoro-N-(2-methoxyethyl)propanamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-2-oxoethyl]-2,2,3,3-tetrafluoro-N-(2-methoxyethyl)propanamide
PubChem CID103733766
Molecular FormulaC10H16F4N2O3
Molecular Weight288.24 g/mol
Exact Mass288.11
IUPAC NameN-[2-(dimethylamino)-2-oxoethyl]-2,2,3,3-tetrafluoro-N-(2-methoxyethyl)propanamide
SMILESCOCCN(CC(=O)N(C)C)C(=O)C(F)(F)C(F)F
InChIInChI=1S/C10H16F4N2O3/c1-15(2)7(17)6-16(4-5-19-3)9(18)10(13,14)8(11)12/h8H,4-6H2,1-3H3
InChIKeyGCOWIAJLNRBCDF-UHFFFAOYSA-N
XLogP0.45
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.24
LogP ≤ 50.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-2-oxoethyl]-2,2,3,3-tetrafluoro-N-(2-methoxyethyl)propanamide?
The IUPAC name of N-[2-(dimethylamino)-2-oxoethyl]-2,2,3,3-tetrafluoro-N-(2-methoxyethyl)propanamide (CID 103733766) is N-[2-(dimethylamino)-2-oxoethyl]-2,2,3,3-tetrafluoro-N-(2-methoxyethyl)propanamide.
What is the SMILES notation for N-[2-(dimethylamino)-2-oxoethyl]-2,2,3,3-tetrafluoro-N-(2-methoxyethyl)propanamide?
The canonical SMILES for N-[2-(dimethylamino)-2-oxoethyl]-2,2,3,3-tetrafluoro-N-(2-methoxyethyl)propanamide is COCCN(CC(=O)N(C)C)C(=O)C(F)(F)C(F)F.
What is the InChIKey of N-[2-(dimethylamino)-2-oxoethyl]-2,2,3,3-tetrafluoro-N-(2-methoxyethyl)propanamide?
The InChIKey is GCOWIAJLNRBCDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F4N2O3/c1-15(2)7(17)6-16(4-5-19-3)9(18)10(13,14)8(11)12/h8H,4-6H2,1-3H3.
What are the key properties of N-[2-(dimethylamino)-2-oxoethyl]-2,2,3,3-tetrafluoro-N-(2-methoxyethyl)propanamide?
N-[2-(dimethylamino)-2-oxoethyl]-2,2,3,3-tetrafluoro-N-(2-methoxyethyl)propanamide has a molecular weight of 288.24 g/mol, XLogP of 0.45, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-2-oxoethyl]-2,2,3,3-tetrafluoro-N-(2-methoxyethyl)propanamide is sourced from PubChem (CID 103733766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).