2-(cyclopropylamino)-N-methyl-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]acetamide

C10H16F3N3O2 — CID 54871533

IUPAC2-(cyclopropylamino)-N-methyl-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]acetamide
SMILESCN(CC(=O)NCC(F)(F)F)C(=O)CNC1CC1
InChIInChI=1S/C10H16F3N3O2/c1-16(9(18)4-14-7-2-3-7)5-8(17)15-6-10(11,12)13/h7,14H,2-6H2,1H3,(H,15,17)
InChIKeyVVYHIERPRWYUNO-UHFFFAOYSA-N
MW267.25 g/mol
LogP-0.12
Rot. Bonds6

About 2-(cyclopropylamino)-N-methyl-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]acetamide

2-(cyclopropylamino)-N-methyl-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]acetamide (PubChem CID 54871533) has the molecular formula C10H16F3N3O2 and a molecular weight of 267.25 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-methyl-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]acetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-methyl-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]acetamide
PubChem CID54871533
Molecular FormulaC10H16F3N3O2
Molecular Weight267.25 g/mol
Exact Mass267.12
IUPAC Name2-(cyclopropylamino)-N-methyl-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]acetamide
SMILESCN(CC(=O)NCC(F)(F)F)C(=O)CNC1CC1
InChIInChI=1S/C10H16F3N3O2/c1-16(9(18)4-14-7-2-3-7)5-8(17)15-6-10(11,12)13/h7,14H,2-6H2,1H3,(H,15,17)
InChIKeyVVYHIERPRWYUNO-UHFFFAOYSA-N
XLogP-0.12
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
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-(cyclopropylamino)-N-methyl-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-methyl-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]acetamide?
The IUPAC name of 2-(cyclopropylamino)-N-methyl-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]acetamide (CID 54871533) is 2-(cyclopropylamino)-N-methyl-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]acetamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-methyl-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]acetamide?
The canonical SMILES for 2-(cyclopropylamino)-N-methyl-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]acetamide is CN(CC(=O)NCC(F)(F)F)C(=O)CNC1CC1.
What is the InChIKey of 2-(cyclopropylamino)-N-methyl-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]acetamide?
The InChIKey is VVYHIERPRWYUNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F3N3O2/c1-16(9(18)4-14-7-2-3-7)5-8(17)15-6-10(11,12)13/h7,14H,2-6H2,1H3,(H,15,17).
What are the key properties of 2-(cyclopropylamino)-N-methyl-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]acetamide?
2-(cyclopropylamino)-N-methyl-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]acetamide has a molecular weight of 267.25 g/mol, XLogP of -0.12, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-methyl-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]acetamide is sourced from PubChem (CID 54871533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).