N,N-dimethyl-2-[methylsulfonyl(2,2,2-trifluoroethyl)amino]acetamide

C7H13F3N2O3S — CID 64584366

IUPACN,N-dimethyl-2-[methylsulfonyl(2,2,2-trifluoroethyl)amino]acetamide
SMILESCN(C)C(=O)CN(CC(F)(F)F)S(C)(=O)=O
InChIInChI=1S/C7H13F3N2O3S/c1-11(2)6(13)4-12(16(3,14)15)5-7(8,9)10/h4-5H2,1-3H3
InChIKeyVALYFUSOAKHSGV-UHFFFAOYSA-N
MW262.25 g/mol
LogP-0.10
Rot. Bonds4

About N,N-dimethyl-2-[methylsulfonyl(2,2,2-trifluoroethyl)amino]acetamide

N,N-dimethyl-2-[methylsulfonyl(2,2,2-trifluoroethyl)amino]acetamide (PubChem CID 64584366) has the molecular formula C7H13F3N2O3S and a molecular weight of 262.25 g/mol. Its IUPAC name is N,N-dimethyl-2-[methylsulfonyl(2,2,2-trifluoroethyl)amino]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[methylsulfonyl(2,2,2-trifluoroethyl)amino]acetamide
PubChem CID64584366
Molecular FormulaC7H13F3N2O3S
Molecular Weight262.25 g/mol
Exact Mass262.06
IUPAC NameN,N-dimethyl-2-[methylsulfonyl(2,2,2-trifluoroethyl)amino]acetamide
SMILESCN(C)C(=O)CN(CC(F)(F)F)S(C)(=O)=O
InChIInChI=1S/C7H13F3N2O3S/c1-11(2)6(13)4-12(16(3,14)15)5-7(8,9)10/h4-5H2,1-3H3
InChIKeyVALYFUSOAKHSGV-UHFFFAOYSA-N
XLogP-0.10
TPSA57.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.25
LogP ≤ 5-0.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N,N-dimethyl-2-[methylsulfonyl(2,2,2-trifluoroethyl)amino]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 N,N-dimethyl-2-[methylsulfonyl(2,2,2-trifluoroethyl)amino]acetamide?
The IUPAC name of N,N-dimethyl-2-[methylsulfonyl(2,2,2-trifluoroethyl)amino]acetamide (CID 64584366) is N,N-dimethyl-2-[methylsulfonyl(2,2,2-trifluoroethyl)amino]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[methylsulfonyl(2,2,2-trifluoroethyl)amino]acetamide?
The canonical SMILES for N,N-dimethyl-2-[methylsulfonyl(2,2,2-trifluoroethyl)amino]acetamide is CN(C)C(=O)CN(CC(F)(F)F)S(C)(=O)=O.
What is the InChIKey of N,N-dimethyl-2-[methylsulfonyl(2,2,2-trifluoroethyl)amino]acetamide?
The InChIKey is VALYFUSOAKHSGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13F3N2O3S/c1-11(2)6(13)4-12(16(3,14)15)5-7(8,9)10/h4-5H2,1-3H3.
What are the key properties of N,N-dimethyl-2-[methylsulfonyl(2,2,2-trifluoroethyl)amino]acetamide?
N,N-dimethyl-2-[methylsulfonyl(2,2,2-trifluoroethyl)amino]acetamide has a molecular weight of 262.25 g/mol, XLogP of -0.10, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[methylsulfonyl(2,2,2-trifluoroethyl)amino]acetamide is sourced from PubChem (CID 64584366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).