About 3-(3,3,3-trifluoropropylcarbamoylamino)cyclopentane-1-carboxylic acid
3-(3,3,3-trifluoropropylcarbamoylamino)cyclopentane-1-carboxylic acid (PubChem CID 66030262) has the molecular formula C10H15F3N2O3
and a molecular weight of 268.23 g/mol. Its IUPAC name is 3-(3,3,3-trifluoropropylcarbamoylamino)cyclopentane-1-carboxylic acid.
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Frequently Asked Questions
What is the IUPAC name of 3-(3,3,3-trifluoropropylcarbamoylamino)cyclopentane-1-carboxylic acid?
The IUPAC name of 3-(3,3,3-trifluoropropylcarbamoylamino)cyclopentane-1-carboxylic acid (CID 66030262) is 3-(3,3,3-trifluoropropylcarbamoylamino)cyclopentane-1-carboxylic acid.
What is the SMILES notation for 3-(3,3,3-trifluoropropylcarbamoylamino)cyclopentane-1-carboxylic acid?
The canonical SMILES for 3-(3,3,3-trifluoropropylcarbamoylamino)cyclopentane-1-carboxylic acid is O=C(NCCC(F)(F)F)NC1CCC(C(=O)O)C1.
What is the InChIKey of 3-(3,3,3-trifluoropropylcarbamoylamino)cyclopentane-1-carboxylic acid?
The InChIKey is RHGKHQDALZBZHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F3N2O3/c11-10(12,13)3-4-14-9(18)15-7-2-1-6(5-7)8(16)17/h6-7H,1-5H2,(H,16,17)(H2,14,15,18).
What are the key properties of 3-(3,3,3-trifluoropropylcarbamoylamino)cyclopentane-1-carboxylic acid?
3-(3,3,3-trifluoropropylcarbamoylamino)cyclopentane-1-carboxylic acid has a molecular weight of 268.23 g/mol, XLogP of 1.49, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,3,3-trifluoropropylcarbamoylamino)cyclopentane-1-carboxylic acid is sourced from PubChem (CID 66030262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).