4-amino-N,3-dimethyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide

C9H15F3N2O2 — CID 66250235

IUPAC4-amino-N,3-dimethyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide
SMILESCN(CC(F)(F)F)C(=O)C1(C)COCC1N
InChIInChI=1S/C9H15F3N2O2/c1-8(5-16-3-6(8)13)7(15)14(2)4-9(10,11)12/h6H,3-5,13H2,1-2H3
InChIKeyLZIJGGWPACVYJA-UHFFFAOYSA-N
MW240.22 g/mol
LogP0.37
Rot. Bonds2

About 4-amino-N,3-dimethyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide

4-amino-N,3-dimethyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide (PubChem CID 66250235) has the molecular formula C9H15F3N2O2 and a molecular weight of 240.22 g/mol. Its IUPAC name is 4-amino-N,3-dimethyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide.

Molecular Properties

Compound Name4-amino-N,3-dimethyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide
PubChem CID66250235
Molecular FormulaC9H15F3N2O2
Molecular Weight240.22 g/mol
Exact Mass240.11
IUPAC Name4-amino-N,3-dimethyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide
SMILESCN(CC(F)(F)F)C(=O)C1(C)COCC1N
InChIInChI=1S/C9H15F3N2O2/c1-8(5-16-3-6(8)13)7(15)14(2)4-9(10,11)12/h6H,3-5,13H2,1-2H3
InChIKeyLZIJGGWPACVYJA-UHFFFAOYSA-N
XLogP0.37
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.22
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-amino-N,3-dimethyl-N-(2,2,2-trifluoroethyl)oxolane-3-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 4-amino-N,3-dimethyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide?
The IUPAC name of 4-amino-N,3-dimethyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide (CID 66250235) is 4-amino-N,3-dimethyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide.
What is the SMILES notation for 4-amino-N,3-dimethyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide?
The canonical SMILES for 4-amino-N,3-dimethyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide is CN(CC(F)(F)F)C(=O)C1(C)COCC1N.
What is the InChIKey of 4-amino-N,3-dimethyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide?
The InChIKey is LZIJGGWPACVYJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15F3N2O2/c1-8(5-16-3-6(8)13)7(15)14(2)4-9(10,11)12/h6H,3-5,13H2,1-2H3.
What are the key properties of 4-amino-N,3-dimethyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide?
4-amino-N,3-dimethyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide has a molecular weight of 240.22 g/mol, XLogP of 0.37, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N,3-dimethyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide is sourced from PubChem (CID 66250235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).