N-[2-(diethylamino)-2-oxoethyl]-N-methyl-2-(2,2,2-trifluoroethylamino)acetamide

C11H20F3N3O2 — CID 78914738

IUPACN-[2-(diethylamino)-2-oxoethyl]-N-methyl-2-(2,2,2-trifluoroethylamino)acetamide
SMILESCCN(CC)C(=O)CN(C)C(=O)CNCC(F)(F)F
InChIInChI=1S/C11H20F3N3O2/c1-4-17(5-2)10(19)7-16(3)9(18)6-15-8-11(12,13)14/h15H,4-8H2,1-3H3
InChIKeyPLFHFLJETLZNHE-UHFFFAOYSA-N
MW283.29 g/mol
LogP0.47
Rot. Bonds7

About N-[2-(diethylamino)-2-oxoethyl]-N-methyl-2-(2,2,2-trifluoroethylamino)acetamide

N-[2-(diethylamino)-2-oxoethyl]-N-methyl-2-(2,2,2-trifluoroethylamino)acetamide (PubChem CID 78914738) has the molecular formula C11H20F3N3O2 and a molecular weight of 283.29 g/mol. Its IUPAC name is N-[2-(diethylamino)-2-oxoethyl]-N-methyl-2-(2,2,2-trifluoroethylamino)acetamide.

Molecular Properties

Compound NameN-[2-(diethylamino)-2-oxoethyl]-N-methyl-2-(2,2,2-trifluoroethylamino)acetamide
PubChem CID78914738
Molecular FormulaC11H20F3N3O2
Molecular Weight283.29 g/mol
Exact Mass283.15
IUPAC NameN-[2-(diethylamino)-2-oxoethyl]-N-methyl-2-(2,2,2-trifluoroethylamino)acetamide
SMILESCCN(CC)C(=O)CN(C)C(=O)CNCC(F)(F)F
InChIInChI=1S/C11H20F3N3O2/c1-4-17(5-2)10(19)7-16(3)9(18)6-15-8-11(12,13)14/h15H,4-8H2,1-3H3
InChIKeyPLFHFLJETLZNHE-UHFFFAOYSA-N
XLogP0.47
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.29
LogP ≤ 50.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)-2-oxoethyl]-N-methyl-2-(2,2,2-trifluoroethylamino)acetamide?
The IUPAC name of N-[2-(diethylamino)-2-oxoethyl]-N-methyl-2-(2,2,2-trifluoroethylamino)acetamide (CID 78914738) is N-[2-(diethylamino)-2-oxoethyl]-N-methyl-2-(2,2,2-trifluoroethylamino)acetamide.
What is the SMILES notation for N-[2-(diethylamino)-2-oxoethyl]-N-methyl-2-(2,2,2-trifluoroethylamino)acetamide?
The canonical SMILES for N-[2-(diethylamino)-2-oxoethyl]-N-methyl-2-(2,2,2-trifluoroethylamino)acetamide is CCN(CC)C(=O)CN(C)C(=O)CNCC(F)(F)F.
What is the InChIKey of N-[2-(diethylamino)-2-oxoethyl]-N-methyl-2-(2,2,2-trifluoroethylamino)acetamide?
The InChIKey is PLFHFLJETLZNHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20F3N3O2/c1-4-17(5-2)10(19)7-16(3)9(18)6-15-8-11(12,13)14/h15H,4-8H2,1-3H3.
What are the key properties of N-[2-(diethylamino)-2-oxoethyl]-N-methyl-2-(2,2,2-trifluoroethylamino)acetamide?
N-[2-(diethylamino)-2-oxoethyl]-N-methyl-2-(2,2,2-trifluoroethylamino)acetamide has a molecular weight of 283.29 g/mol, XLogP of 0.47, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)-2-oxoethyl]-N-methyl-2-(2,2,2-trifluoroethylamino)acetamide is sourced from PubChem (CID 78914738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).