1-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentane-1-carboxylic acid

C11H18F3NO2 — CID 55055408

IUPAC1-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentane-1-carboxylic acid
SMILESCCN(CC(F)(F)F)CC1(C(=O)O)CCCC1
InChIInChI=1S/C11H18F3NO2/c1-2-15(8-11(12,13)14)7-10(9(16)17)5-3-4-6-10/h2-8H2,1H3,(H,16,17)
InChIKeyYCZUHXGSOUAWSC-UHFFFAOYSA-N
MW253.26 g/mol
LogP2.52
Rot. Bonds5

About 1-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentane-1-carboxylic acid

1-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentane-1-carboxylic acid (PubChem CID 55055408) has the molecular formula C11H18F3NO2 and a molecular weight of 253.26 g/mol. Its IUPAC name is 1-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name1-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentane-1-carboxylic acid
PubChem CID55055408
Molecular FormulaC11H18F3NO2
Molecular Weight253.26 g/mol
Exact Mass253.13
IUPAC Name1-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentane-1-carboxylic acid
SMILESCCN(CC(F)(F)F)CC1(C(=O)O)CCCC1
InChIInChI=1S/C11H18F3NO2/c1-2-15(8-11(12,13)14)7-10(9(16)17)5-3-4-6-10/h2-8H2,1H3,(H,16,17)
InChIKeyYCZUHXGSOUAWSC-UHFFFAOYSA-N
XLogP2.52
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 ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentane-1-carboxylic acid?
The IUPAC name of 1-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentane-1-carboxylic acid (CID 55055408) is 1-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentane-1-carboxylic acid.
What is the SMILES notation for 1-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentane-1-carboxylic acid?
The canonical SMILES for 1-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentane-1-carboxylic acid is CCN(CC(F)(F)F)CC1(C(=O)O)CCCC1.
What is the InChIKey of 1-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentane-1-carboxylic acid?
The InChIKey is YCZUHXGSOUAWSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18F3NO2/c1-2-15(8-11(12,13)14)7-10(9(16)17)5-3-4-6-10/h2-8H2,1H3,(H,16,17).
What are the key properties of 1-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentane-1-carboxylic acid?
1-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentane-1-carboxylic acid has a molecular weight of 253.26 g/mol, XLogP of 2.52, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentane-1-carboxylic acid is sourced from PubChem (CID 55055408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).