N-(2,2-dimethylpropyl)-N-methyl-2-(2,2,2-trifluoroethylamino)acetamide

C10H19F3N2O — CID 78957860

IUPACN-(2,2-dimethylpropyl)-N-methyl-2-(2,2,2-trifluoroethylamino)acetamide
SMILESCN(CC(C)(C)C)C(=O)CNCC(F)(F)F
InChIInChI=1S/C10H19F3N2O/c1-9(2,3)7-15(4)8(16)5-14-6-10(11,12)13/h14H,5-7H2,1-4H3
InChIKeyGIEJPGZNPYAMRG-UHFFFAOYSA-N
MW240.27 g/mol
LogP1.64
Rot. Bonds4

About N-(2,2-dimethylpropyl)-N-methyl-2-(2,2,2-trifluoroethylamino)acetamide

N-(2,2-dimethylpropyl)-N-methyl-2-(2,2,2-trifluoroethylamino)acetamide (PubChem CID 78957860) has the molecular formula C10H19F3N2O and a molecular weight of 240.27 g/mol. Its IUPAC name is N-(2,2-dimethylpropyl)-N-methyl-2-(2,2,2-trifluoroethylamino)acetamide.

Molecular Properties

Compound NameN-(2,2-dimethylpropyl)-N-methyl-2-(2,2,2-trifluoroethylamino)acetamide
PubChem CID78957860
Molecular FormulaC10H19F3N2O
Molecular Weight240.27 g/mol
Exact Mass240.14
IUPAC NameN-(2,2-dimethylpropyl)-N-methyl-2-(2,2,2-trifluoroethylamino)acetamide
SMILESCN(CC(C)(C)C)C(=O)CNCC(F)(F)F
InChIInChI=1S/C10H19F3N2O/c1-9(2,3)7-15(4)8(16)5-14-6-10(11,12)13/h14H,5-7H2,1-4H3
InChIKeyGIEJPGZNPYAMRG-UHFFFAOYSA-N
XLogP1.64
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.27
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylpropyl)-N-methyl-2-(2,2,2-trifluoroethylamino)acetamide?
The IUPAC name of N-(2,2-dimethylpropyl)-N-methyl-2-(2,2,2-trifluoroethylamino)acetamide (CID 78957860) is N-(2,2-dimethylpropyl)-N-methyl-2-(2,2,2-trifluoroethylamino)acetamide.
What is the SMILES notation for N-(2,2-dimethylpropyl)-N-methyl-2-(2,2,2-trifluoroethylamino)acetamide?
The canonical SMILES for N-(2,2-dimethylpropyl)-N-methyl-2-(2,2,2-trifluoroethylamino)acetamide is CN(CC(C)(C)C)C(=O)CNCC(F)(F)F.
What is the InChIKey of N-(2,2-dimethylpropyl)-N-methyl-2-(2,2,2-trifluoroethylamino)acetamide?
The InChIKey is GIEJPGZNPYAMRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2O/c1-9(2,3)7-15(4)8(16)5-14-6-10(11,12)13/h14H,5-7H2,1-4H3.
What are the key properties of N-(2,2-dimethylpropyl)-N-methyl-2-(2,2,2-trifluoroethylamino)acetamide?
N-(2,2-dimethylpropyl)-N-methyl-2-(2,2,2-trifluoroethylamino)acetamide has a molecular weight of 240.27 g/mol, XLogP of 1.64, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylpropyl)-N-methyl-2-(2,2,2-trifluoroethylamino)acetamide is sourced from PubChem (CID 78957860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).