2-(dicyclopropylmethylamino)-N-(2,2,2-trifluoroethyl)acetamide

C11H17F3N2O — CID 60714145

IUPAC2-(dicyclopropylmethylamino)-N-(2,2,2-trifluoroethyl)acetamide
SMILESO=C(CNC(C1CC1)C1CC1)NCC(F)(F)F
InChIInChI=1S/C11H17F3N2O/c12-11(13,14)6-16-9(17)5-15-10(7-1-2-7)8-3-4-8/h7-8,10,15H,1-6H2,(H,16,17)
InChIKeyVPEFMDRNYKXZFK-UHFFFAOYSA-N
MW250.26 g/mol
LogP1.44
Rot. Bonds6

About 2-(dicyclopropylmethylamino)-N-(2,2,2-trifluoroethyl)acetamide

2-(dicyclopropylmethylamino)-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 60714145) has the molecular formula C11H17F3N2O and a molecular weight of 250.26 g/mol. Its IUPAC name is 2-(dicyclopropylmethylamino)-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound Name2-(dicyclopropylmethylamino)-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID60714145
Molecular FormulaC11H17F3N2O
Molecular Weight250.26 g/mol
Exact Mass250.13
IUPAC Name2-(dicyclopropylmethylamino)-N-(2,2,2-trifluoroethyl)acetamide
SMILESO=C(CNC(C1CC1)C1CC1)NCC(F)(F)F
InChIInChI=1S/C11H17F3N2O/c12-11(13,14)6-16-9(17)5-15-10(7-1-2-7)8-3-4-8/h7-8,10,15H,1-6H2,(H,16,17)
InChIKeyVPEFMDRNYKXZFK-UHFFFAOYSA-N
XLogP1.44
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.26
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(dicyclopropylmethylamino)-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

Frequently Asked Questions

What is the IUPAC name of 2-(dicyclopropylmethylamino)-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of 2-(dicyclopropylmethylamino)-N-(2,2,2-trifluoroethyl)acetamide (CID 60714145) is 2-(dicyclopropylmethylamino)-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for 2-(dicyclopropylmethylamino)-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for 2-(dicyclopropylmethylamino)-N-(2,2,2-trifluoroethyl)acetamide is O=C(CNC(C1CC1)C1CC1)NCC(F)(F)F.
What is the InChIKey of 2-(dicyclopropylmethylamino)-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is VPEFMDRNYKXZFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17F3N2O/c12-11(13,14)6-16-9(17)5-15-10(7-1-2-7)8-3-4-8/h7-8,10,15H,1-6H2,(H,16,17).
What are the key properties of 2-(dicyclopropylmethylamino)-N-(2,2,2-trifluoroethyl)acetamide?
2-(dicyclopropylmethylamino)-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 250.26 g/mol, XLogP of 1.44, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dicyclopropylmethylamino)-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 60714145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).