2,3-dimethyl-2-(trifluoromethyl)azetidine-1-carboxamide

C7H11F3N2O — CID 140736680

IUPAC2,3-dimethyl-2-(trifluoromethyl)azetidine-1-carboxamide
SMILESCC1CN(C(N)=O)C1(C)C(F)(F)F
InChIInChI=1S/C7H11F3N2O/c1-4-3-12(5(11)13)6(4,2)7(8,9)10/h4H,3H2,1-2H3,(H2,11,13)
InChIKeyWOBWTOKGNMHTFY-UHFFFAOYSA-N
MW196.17 g/mol
LogP1.34
Rot. Bonds

About 2,3-dimethyl-2-(trifluoromethyl)azetidine-1-carboxamide

2,3-dimethyl-2-(trifluoromethyl)azetidine-1-carboxamide (PubChem CID 140736680) has the molecular formula C7H11F3N2O and a molecular weight of 196.17 g/mol. Its IUPAC name is 2,3-dimethyl-2-(trifluoromethyl)azetidine-1-carboxamide.

Molecular Properties

Compound Name2,3-dimethyl-2-(trifluoromethyl)azetidine-1-carboxamide
PubChem CID140736680
Molecular FormulaC7H11F3N2O
Molecular Weight196.17 g/mol
Exact Mass196.08
IUPAC Name2,3-dimethyl-2-(trifluoromethyl)azetidine-1-carboxamide
SMILESCC1CN(C(N)=O)C1(C)C(F)(F)F
InChIInChI=1S/C7H11F3N2O/c1-4-3-12(5(11)13)6(4,2)7(8,9)10/h4H,3H2,1-2H3,(H2,11,13)
InChIKeyWOBWTOKGNMHTFY-UHFFFAOYSA-N
XLogP1.34
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.17
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2,3-dimethyl-2-(trifluoromethyl)azetidine-1-carboxamide 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 2,3-dimethyl-2-(trifluoromethyl)azetidine-1-carboxamide?
The IUPAC name of 2,3-dimethyl-2-(trifluoromethyl)azetidine-1-carboxamide (CID 140736680) is 2,3-dimethyl-2-(trifluoromethyl)azetidine-1-carboxamide.
What is the SMILES notation for 2,3-dimethyl-2-(trifluoromethyl)azetidine-1-carboxamide?
The canonical SMILES for 2,3-dimethyl-2-(trifluoromethyl)azetidine-1-carboxamide is CC1CN(C(N)=O)C1(C)C(F)(F)F.
What is the InChIKey of 2,3-dimethyl-2-(trifluoromethyl)azetidine-1-carboxamide?
The InChIKey is WOBWTOKGNMHTFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11F3N2O/c1-4-3-12(5(11)13)6(4,2)7(8,9)10/h4H,3H2,1-2H3,(H2,11,13).
What are the key properties of 2,3-dimethyl-2-(trifluoromethyl)azetidine-1-carboxamide?
2,3-dimethyl-2-(trifluoromethyl)azetidine-1-carboxamide has a molecular weight of 196.17 g/mol, XLogP of 1.34, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-2-(trifluoromethyl)azetidine-1-carboxamide is sourced from PubChem (CID 140736680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).