2-amino-3,3,3-trifluoro-N,N,2-trimethylpropanamide

C6H11F3N2O — CID 79797237

IUPAC2-amino-3,3,3-trifluoro-N,N,2-trimethylpropanamide
SMILESCN(C)C(=O)C(C)(N)C(F)(F)F
InChIInChI=1S/C6H11F3N2O/c1-5(10,6(7,8)9)4(12)11(2)3/h10H2,1-3H3
InChIKeyJKLONKWXSCHMJL-UHFFFAOYSA-N
MW184.16 g/mol
LogP0.35
Rot. Bonds1

About 2-amino-3,3,3-trifluoro-N,N,2-trimethylpropanamide

2-amino-3,3,3-trifluoro-N,N,2-trimethylpropanamide (PubChem CID 79797237) has the molecular formula C6H11F3N2O and a molecular weight of 184.16 g/mol. Its IUPAC name is 2-amino-3,3,3-trifluoro-N,N,2-trimethylpropanamide.

Molecular Properties

Compound Name2-amino-3,3,3-trifluoro-N,N,2-trimethylpropanamide
PubChem CID79797237
Molecular FormulaC6H11F3N2O
Molecular Weight184.16 g/mol
Exact Mass184.08
IUPAC Name2-amino-3,3,3-trifluoro-N,N,2-trimethylpropanamide
SMILESCN(C)C(=O)C(C)(N)C(F)(F)F
InChIInChI=1S/C6H11F3N2O/c1-5(10,6(7,8)9)4(12)11(2)3/h10H2,1-3H3
InChIKeyJKLONKWXSCHMJL-UHFFFAOYSA-N
XLogP0.35
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.16
LogP ≤ 50.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-amino-3,3,3-trifluoro-N,N,2-trimethylpropanamide?
The IUPAC name of 2-amino-3,3,3-trifluoro-N,N,2-trimethylpropanamide (CID 79797237) is 2-amino-3,3,3-trifluoro-N,N,2-trimethylpropanamide.
What is the SMILES notation for 2-amino-3,3,3-trifluoro-N,N,2-trimethylpropanamide?
The canonical SMILES for 2-amino-3,3,3-trifluoro-N,N,2-trimethylpropanamide is CN(C)C(=O)C(C)(N)C(F)(F)F.
What is the InChIKey of 2-amino-3,3,3-trifluoro-N,N,2-trimethylpropanamide?
The InChIKey is JKLONKWXSCHMJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11F3N2O/c1-5(10,6(7,8)9)4(12)11(2)3/h10H2,1-3H3.
What are the key properties of 2-amino-3,3,3-trifluoro-N,N,2-trimethylpropanamide?
2-amino-3,3,3-trifluoro-N,N,2-trimethylpropanamide has a molecular weight of 184.16 g/mol, XLogP of 0.35, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3,3,3-trifluoro-N,N,2-trimethylpropanamide is sourced from PubChem (CID 79797237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).