2-cyclopentyl-2-(2,2,2-trifluoroethylamino)propanamide

C10H17F3N2O — CID 62631414

IUPAC2-cyclopentyl-2-(2,2,2-trifluoroethylamino)propanamide
SMILESCC(NCC(F)(F)F)(C(N)=O)C1CCCC1
InChIInChI=1S/C10H17F3N2O/c1-9(8(14)16,7-4-2-3-5-7)15-6-10(11,12)13/h7,15H,2-6H2,1H3,(H2,14,16)
InChIKeyZGAMDSZHCOXGOK-UHFFFAOYSA-N
MW238.25 g/mol
LogP1.57
Rot. Bonds4

About 2-cyclopentyl-2-(2,2,2-trifluoroethylamino)propanamide

2-cyclopentyl-2-(2,2,2-trifluoroethylamino)propanamide (PubChem CID 62631414) has the molecular formula C10H17F3N2O and a molecular weight of 238.25 g/mol. Its IUPAC name is 2-cyclopentyl-2-(2,2,2-trifluoroethylamino)propanamide.

Molecular Properties

Compound Name2-cyclopentyl-2-(2,2,2-trifluoroethylamino)propanamide
PubChem CID62631414
Molecular FormulaC10H17F3N2O
Molecular Weight238.25 g/mol
Exact Mass238.13
IUPAC Name2-cyclopentyl-2-(2,2,2-trifluoroethylamino)propanamide
SMILESCC(NCC(F)(F)F)(C(N)=O)C1CCCC1
InChIInChI=1S/C10H17F3N2O/c1-9(8(14)16,7-4-2-3-5-7)15-6-10(11,12)13/h7,15H,2-6H2,1H3,(H2,14,16)
InChIKeyZGAMDSZHCOXGOK-UHFFFAOYSA-N
XLogP1.57
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.25
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-cyclopentyl-2-(2,2,2-trifluoroethylamino)propanamide 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-cyclopentyl-2-(2,2,2-trifluoroethylamino)propanamide?
The IUPAC name of 2-cyclopentyl-2-(2,2,2-trifluoroethylamino)propanamide (CID 62631414) is 2-cyclopentyl-2-(2,2,2-trifluoroethylamino)propanamide.
What is the SMILES notation for 2-cyclopentyl-2-(2,2,2-trifluoroethylamino)propanamide?
The canonical SMILES for 2-cyclopentyl-2-(2,2,2-trifluoroethylamino)propanamide is CC(NCC(F)(F)F)(C(N)=O)C1CCCC1.
What is the InChIKey of 2-cyclopentyl-2-(2,2,2-trifluoroethylamino)propanamide?
The InChIKey is ZGAMDSZHCOXGOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3N2O/c1-9(8(14)16,7-4-2-3-5-7)15-6-10(11,12)13/h7,15H,2-6H2,1H3,(H2,14,16).
What are the key properties of 2-cyclopentyl-2-(2,2,2-trifluoroethylamino)propanamide?
2-cyclopentyl-2-(2,2,2-trifluoroethylamino)propanamide has a molecular weight of 238.25 g/mol, XLogP of 1.57, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-2-(2,2,2-trifluoroethylamino)propanamide is sourced from PubChem (CID 62631414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).