N,N-dimethyl-2-(2,2,2-trifluoroethylamino)acetamide

C6H11F3N2O — CID 28595914

IUPACN,N-dimethyl-2-(2,2,2-trifluoroethylamino)acetamide
SMILESCN(C)C(=O)CNCC(F)(F)F
InChIInChI=1S/C6H11F3N2O/c1-11(2)5(12)3-10-4-6(7,8)9/h10H,3-4H2,1-2H3
InChIKeyQTARMRFRCXLRQD-UHFFFAOYSA-N
MW184.16 g/mol
LogP0.23
Rot. Bonds3

About N,N-dimethyl-2-(2,2,2-trifluoroethylamino)acetamide

N,N-dimethyl-2-(2,2,2-trifluoroethylamino)acetamide (PubChem CID 28595914) has the molecular formula C6H11F3N2O and a molecular weight of 184.16 g/mol. Its IUPAC name is N,N-dimethyl-2-(2,2,2-trifluoroethylamino)acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(2,2,2-trifluoroethylamino)acetamide
PubChem CID28595914
Molecular FormulaC6H11F3N2O
Molecular Weight184.16 g/mol
Exact Mass184.08
IUPAC NameN,N-dimethyl-2-(2,2,2-trifluoroethylamino)acetamide
SMILESCN(C)C(=O)CNCC(F)(F)F
InChIInChI=1S/C6H11F3N2O/c1-11(2)5(12)3-10-4-6(7,8)9/h10H,3-4H2,1-2H3
InChIKeyQTARMRFRCXLRQD-UHFFFAOYSA-N
XLogP0.23
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.16
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(2,2,2-trifluoroethylamino)acetamide?
The IUPAC name of N,N-dimethyl-2-(2,2,2-trifluoroethylamino)acetamide (CID 28595914) is N,N-dimethyl-2-(2,2,2-trifluoroethylamino)acetamide.
What is the SMILES notation for N,N-dimethyl-2-(2,2,2-trifluoroethylamino)acetamide?
The canonical SMILES for N,N-dimethyl-2-(2,2,2-trifluoroethylamino)acetamide is CN(C)C(=O)CNCC(F)(F)F.
What is the InChIKey of N,N-dimethyl-2-(2,2,2-trifluoroethylamino)acetamide?
The InChIKey is QTARMRFRCXLRQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11F3N2O/c1-11(2)5(12)3-10-4-6(7,8)9/h10H,3-4H2,1-2H3.
What are the key properties of N,N-dimethyl-2-(2,2,2-trifluoroethylamino)acetamide?
N,N-dimethyl-2-(2,2,2-trifluoroethylamino)acetamide has a molecular weight of 184.16 g/mol, XLogP of 0.23, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(2,2,2-trifluoroethylamino)acetamide is sourced from PubChem (CID 28595914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).