N-(2-aminoethyl)-N-cyclopentyl-3,3,3-trifluoropropanamide

C10H17F3N2O — CID 63755881

IUPACN-(2-aminoethyl)-N-cyclopentyl-3,3,3-trifluoropropanamide
SMILESNCCN(C(=O)CC(F)(F)F)C1CCCC1
InChIInChI=1S/C10H17F3N2O/c11-10(12,13)7-9(16)15(6-5-14)8-3-1-2-4-8/h8H,1-7,14H2
InChIKeyGPMKCYIPDJATSE-UHFFFAOYSA-N
MW238.25 g/mol
LogP1.67
Rot. Bonds4

About N-(2-aminoethyl)-N-cyclopentyl-3,3,3-trifluoropropanamide

N-(2-aminoethyl)-N-cyclopentyl-3,3,3-trifluoropropanamide (PubChem CID 63755881) has the molecular formula C10H17F3N2O and a molecular weight of 238.25 g/mol. Its IUPAC name is N-(2-aminoethyl)-N-cyclopentyl-3,3,3-trifluoropropanamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-N-cyclopentyl-3,3,3-trifluoropropanamide
PubChem CID63755881
Molecular FormulaC10H17F3N2O
Molecular Weight238.25 g/mol
Exact Mass238.13
IUPAC NameN-(2-aminoethyl)-N-cyclopentyl-3,3,3-trifluoropropanamide
SMILESNCCN(C(=O)CC(F)(F)F)C1CCCC1
InChIInChI=1S/C10H17F3N2O/c11-10(12,13)7-9(16)15(6-5-14)8-3-1-2-4-8/h8H,1-7,14H2
InChIKeyGPMKCYIPDJATSE-UHFFFAOYSA-N
XLogP1.67
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.25
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-aminoethyl)-N-cyclopentyl-3,3,3-trifluoropropanamide 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-(2-aminoethyl)-N-cyclopentyl-3,3,3-trifluoropropanamide?
The IUPAC name of N-(2-aminoethyl)-N-cyclopentyl-3,3,3-trifluoropropanamide (CID 63755881) is N-(2-aminoethyl)-N-cyclopentyl-3,3,3-trifluoropropanamide.
What is the SMILES notation for N-(2-aminoethyl)-N-cyclopentyl-3,3,3-trifluoropropanamide?
The canonical SMILES for N-(2-aminoethyl)-N-cyclopentyl-3,3,3-trifluoropropanamide is NCCN(C(=O)CC(F)(F)F)C1CCCC1.
What is the InChIKey of N-(2-aminoethyl)-N-cyclopentyl-3,3,3-trifluoropropanamide?
The InChIKey is GPMKCYIPDJATSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3N2O/c11-10(12,13)7-9(16)15(6-5-14)8-3-1-2-4-8/h8H,1-7,14H2.
What are the key properties of N-(2-aminoethyl)-N-cyclopentyl-3,3,3-trifluoropropanamide?
N-(2-aminoethyl)-N-cyclopentyl-3,3,3-trifluoropropanamide has a molecular weight of 238.25 g/mol, XLogP of 1.67, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-N-cyclopentyl-3,3,3-trifluoropropanamide is sourced from PubChem (CID 63755881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).