2-[1-cyclopentylethyl(2,2,2-trifluoroethyl)amino]acetic acid

C11H18F3NO2 — CID 79266434

IUPAC2-[1-cyclopentylethyl(2,2,2-trifluoroethyl)amino]acetic acid
SMILESCC(C1CCCC1)N(CC(=O)O)CC(F)(F)F
InChIInChI=1S/C11H18F3NO2/c1-8(9-4-2-3-5-9)15(6-10(16)17)7-11(12,13)14/h8-9H,2-7H2,1H3,(H,16,17)
InChIKeyLNKGJTZNMBEBEP-UHFFFAOYSA-N
MW253.26 g/mol
LogP2.51
Rot. Bonds5

About 2-[1-cyclopentylethyl(2,2,2-trifluoroethyl)amino]acetic acid

2-[1-cyclopentylethyl(2,2,2-trifluoroethyl)amino]acetic acid (PubChem CID 79266434) has the molecular formula C11H18F3NO2 and a molecular weight of 253.26 g/mol. Its IUPAC name is 2-[1-cyclopentylethyl(2,2,2-trifluoroethyl)amino]acetic acid.

Molecular Properties

Compound Name2-[1-cyclopentylethyl(2,2,2-trifluoroethyl)amino]acetic acid
PubChem CID79266434
Molecular FormulaC11H18F3NO2
Molecular Weight253.26 g/mol
Exact Mass253.13
IUPAC Name2-[1-cyclopentylethyl(2,2,2-trifluoroethyl)amino]acetic acid
SMILESCC(C1CCCC1)N(CC(=O)O)CC(F)(F)F
InChIInChI=1S/C11H18F3NO2/c1-8(9-4-2-3-5-9)15(6-10(16)17)7-11(12,13)14/h8-9H,2-7H2,1H3,(H,16,17)
InChIKeyLNKGJTZNMBEBEP-UHFFFAOYSA-N
XLogP2.51
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.26
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[1-cyclopentylethyl(2,2,2-trifluoroethyl)amino]acetic acid 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-[1-cyclopentylethyl(2,2,2-trifluoroethyl)amino]acetic acid?
The IUPAC name of 2-[1-cyclopentylethyl(2,2,2-trifluoroethyl)amino]acetic acid (CID 79266434) is 2-[1-cyclopentylethyl(2,2,2-trifluoroethyl)amino]acetic acid.
What is the SMILES notation for 2-[1-cyclopentylethyl(2,2,2-trifluoroethyl)amino]acetic acid?
The canonical SMILES for 2-[1-cyclopentylethyl(2,2,2-trifluoroethyl)amino]acetic acid is CC(C1CCCC1)N(CC(=O)O)CC(F)(F)F.
What is the InChIKey of 2-[1-cyclopentylethyl(2,2,2-trifluoroethyl)amino]acetic acid?
The InChIKey is LNKGJTZNMBEBEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18F3NO2/c1-8(9-4-2-3-5-9)15(6-10(16)17)7-11(12,13)14/h8-9H,2-7H2,1H3,(H,16,17).
What are the key properties of 2-[1-cyclopentylethyl(2,2,2-trifluoroethyl)amino]acetic acid?
2-[1-cyclopentylethyl(2,2,2-trifluoroethyl)amino]acetic acid has a molecular weight of 253.26 g/mol, XLogP of 2.51, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-cyclopentylethyl(2,2,2-trifluoroethyl)amino]acetic acid is sourced from PubChem (CID 79266434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).