N-(3-methoxy-2,2-dimethylcyclobutyl)-2-(2,2,2-trifluoroethylamino)acetamide

C11H19F3N2O2 — CID 103742583

IUPACN-(3-methoxy-2,2-dimethylcyclobutyl)-2-(2,2,2-trifluoroethylamino)acetamide
SMILESCOC1CC(NC(=O)CNCC(F)(F)F)C1(C)C
InChIInChI=1S/C11H19F3N2O2/c1-10(2)7(4-8(10)18-3)16-9(17)5-15-6-11(12,13)14/h7-8,15H,4-6H2,1-3H3,(H,16,17)
InChIKeyKFMDHMBFQLLZNW-UHFFFAOYSA-N
MW268.28 g/mol
LogP1.07
Rot. Bonds5

About N-(3-methoxy-2,2-dimethylcyclobutyl)-2-(2,2,2-trifluoroethylamino)acetamide

N-(3-methoxy-2,2-dimethylcyclobutyl)-2-(2,2,2-trifluoroethylamino)acetamide (PubChem CID 103742583) has the molecular formula C11H19F3N2O2 and a molecular weight of 268.28 g/mol. Its IUPAC name is N-(3-methoxy-2,2-dimethylcyclobutyl)-2-(2,2,2-trifluoroethylamino)acetamide.

Molecular Properties

Compound NameN-(3-methoxy-2,2-dimethylcyclobutyl)-2-(2,2,2-trifluoroethylamino)acetamide
PubChem CID103742583
Molecular FormulaC11H19F3N2O2
Molecular Weight268.28 g/mol
Exact Mass268.14
IUPAC NameN-(3-methoxy-2,2-dimethylcyclobutyl)-2-(2,2,2-trifluoroethylamino)acetamide
SMILESCOC1CC(NC(=O)CNCC(F)(F)F)C1(C)C
InChIInChI=1S/C11H19F3N2O2/c1-10(2)7(4-8(10)18-3)16-9(17)5-15-6-11(12,13)14/h7-8,15H,4-6H2,1-3H3,(H,16,17)
InChIKeyKFMDHMBFQLLZNW-UHFFFAOYSA-N
XLogP1.07
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.28
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(3-methoxy-2,2-dimethylcyclobutyl)-2-(2,2,2-trifluoroethylamino)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-(3-methoxy-2,2-dimethylcyclobutyl)-2-(2,2,2-trifluoroethylamino)acetamide?
The IUPAC name of N-(3-methoxy-2,2-dimethylcyclobutyl)-2-(2,2,2-trifluoroethylamino)acetamide (CID 103742583) is N-(3-methoxy-2,2-dimethylcyclobutyl)-2-(2,2,2-trifluoroethylamino)acetamide.
What is the SMILES notation for N-(3-methoxy-2,2-dimethylcyclobutyl)-2-(2,2,2-trifluoroethylamino)acetamide?
The canonical SMILES for N-(3-methoxy-2,2-dimethylcyclobutyl)-2-(2,2,2-trifluoroethylamino)acetamide is COC1CC(NC(=O)CNCC(F)(F)F)C1(C)C.
What is the InChIKey of N-(3-methoxy-2,2-dimethylcyclobutyl)-2-(2,2,2-trifluoroethylamino)acetamide?
The InChIKey is KFMDHMBFQLLZNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19F3N2O2/c1-10(2)7(4-8(10)18-3)16-9(17)5-15-6-11(12,13)14/h7-8,15H,4-6H2,1-3H3,(H,16,17).
What are the key properties of N-(3-methoxy-2,2-dimethylcyclobutyl)-2-(2,2,2-trifluoroethylamino)acetamide?
N-(3-methoxy-2,2-dimethylcyclobutyl)-2-(2,2,2-trifluoroethylamino)acetamide has a molecular weight of 268.28 g/mol, XLogP of 1.07, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxy-2,2-dimethylcyclobutyl)-2-(2,2,2-trifluoroethylamino)acetamide is sourced from PubChem (CID 103742583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).