2-[(1-methyl-6-oxopiperidin-3-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide

C10H16F3N3O2 — CID 64656152

IUPAC2-[(1-methyl-6-oxopiperidin-3-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide
SMILESCN1CC(NCC(=O)NCC(F)(F)F)CCC1=O
InChIInChI=1S/C10H16F3N3O2/c1-16-5-7(2-3-9(16)18)14-4-8(17)15-6-10(11,12)13/h7,14H,2-6H2,1H3,(H,15,17)
InChIKeyOIVNGLHHKIHASD-UHFFFAOYSA-N
MW267.25 g/mol
LogP-0.12
Rot. Bonds4

About 2-[(1-methyl-6-oxopiperidin-3-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide

2-[(1-methyl-6-oxopiperidin-3-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 64656152) has the molecular formula C10H16F3N3O2 and a molecular weight of 267.25 g/mol. Its IUPAC name is 2-[(1-methyl-6-oxopiperidin-3-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound Name2-[(1-methyl-6-oxopiperidin-3-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID64656152
Molecular FormulaC10H16F3N3O2
Molecular Weight267.25 g/mol
Exact Mass267.12
IUPAC Name2-[(1-methyl-6-oxopiperidin-3-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide
SMILESCN1CC(NCC(=O)NCC(F)(F)F)CCC1=O
InChIInChI=1S/C10H16F3N3O2/c1-16-5-7(2-3-9(16)18)14-4-8(17)15-6-10(11,12)13/h7,14H,2-6H2,1H3,(H,15,17)
InChIKeyOIVNGLHHKIHASD-UHFFFAOYSA-N
XLogP-0.12
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.25
LogP ≤ 5-0.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[(1-methyl-6-oxopiperidin-3-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Fasoracetam
CID 198695
(S)-N-(2,6-Dioxopiperidin-3-yl)pentanamide
CID 10965828
N-((S)-3-Amino-4-oxo-4-piperidin-1-yl-butyl)-acetamide
CID 10353699
(2S,4S)-1-((S)-2-aminobutanoyl)-N-butyl-4-fluoropyrrolidine-2-carboxamide
CID 11651969
5-(Piperidine-1-carbonyl)pyrrolidin-2-one
CID 3042287
(R)-4-((S)-3-amino-4-(2-oxopiperidin-1-yl)butanoyl)-3-(2,2,2-trifluoroethyl)-1,4-diazepan-2-one
CID 44561193
1-(1-Methylpyrrolidine-2-carbonyl)piperazine
CID 19704824
N-(2,6-Dioxopiperidin-3-yl)acetamide
CID 15788111
(2S)-aminobutyryl-(R)-pipecolinic acid amide
CID 11672950
Cyclo(-ala-gln)
CID 9209568
2-(2-methyl-5-oxo-1-pyrrolidinyl)-N-[2-(1-piperidinyl)propyl]acetamide
CID 21327783
(5S)-5-(4-methylpiperazine-1-carbonyl)pyrrolidin-2-one
CID 57781821

Frequently Asked Questions

What is the IUPAC name of 2-[(1-methyl-6-oxopiperidin-3-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of 2-[(1-methyl-6-oxopiperidin-3-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide (CID 64656152) is 2-[(1-methyl-6-oxopiperidin-3-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for 2-[(1-methyl-6-oxopiperidin-3-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for 2-[(1-methyl-6-oxopiperidin-3-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide is CN1CC(NCC(=O)NCC(F)(F)F)CCC1=O.
What is the InChIKey of 2-[(1-methyl-6-oxopiperidin-3-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is OIVNGLHHKIHASD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F3N3O2/c1-16-5-7(2-3-9(16)18)14-4-8(17)15-6-10(11,12)13/h7,14H,2-6H2,1H3,(H,15,17).
What are the key properties of 2-[(1-methyl-6-oxopiperidin-3-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide?
2-[(1-methyl-6-oxopiperidin-3-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 267.25 g/mol, XLogP of -0.12, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-methyl-6-oxopiperidin-3-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 64656152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).