2-[3-(2,2,2-trifluoroethoxy)propanoylamino]cyclopentane-1-carboxylic acid

C11H16F3NO4 — CID 64812443

IUPAC2-[3-(2,2,2-trifluoroethoxy)propanoylamino]cyclopentane-1-carboxylic acid
SMILESO=C(CCOCC(F)(F)F)NC1CCCC1C(=O)O
InChIInChI=1S/C11H16F3NO4/c12-11(13,14)6-19-5-4-9(16)15-8-3-1-2-7(8)10(17)18/h7-8H,1-6H2,(H,15,16)(H,17,18)
InChIKeyBUJUVVJNARINIZ-UHFFFAOYSA-N
MW283.25 g/mol
LogP1.32
Rot. Bonds6

About 2-[3-(2,2,2-trifluoroethoxy)propanoylamino]cyclopentane-1-carboxylic acid

2-[3-(2,2,2-trifluoroethoxy)propanoylamino]cyclopentane-1-carboxylic acid (PubChem CID 64812443) has the molecular formula C11H16F3NO4 and a molecular weight of 283.25 g/mol. Its IUPAC name is 2-[3-(2,2,2-trifluoroethoxy)propanoylamino]cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name2-[3-(2,2,2-trifluoroethoxy)propanoylamino]cyclopentane-1-carboxylic acid
PubChem CID64812443
Molecular FormulaC11H16F3NO4
Molecular Weight283.25 g/mol
Exact Mass283.10
IUPAC Name2-[3-(2,2,2-trifluoroethoxy)propanoylamino]cyclopentane-1-carboxylic acid
SMILESO=C(CCOCC(F)(F)F)NC1CCCC1C(=O)O
InChIInChI=1S/C11H16F3NO4/c12-11(13,14)6-19-5-4-9(16)15-8-3-1-2-7(8)10(17)18/h7-8H,1-6H2,(H,15,16)(H,17,18)
InChIKeyBUJUVVJNARINIZ-UHFFFAOYSA-N
XLogP1.32
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.25
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[3-(2,2,2-trifluoroethoxy)propanoylamino]cyclopentane-1-carboxylic acid?
The IUPAC name of 2-[3-(2,2,2-trifluoroethoxy)propanoylamino]cyclopentane-1-carboxylic acid (CID 64812443) is 2-[3-(2,2,2-trifluoroethoxy)propanoylamino]cyclopentane-1-carboxylic acid.
What is the SMILES notation for 2-[3-(2,2,2-trifluoroethoxy)propanoylamino]cyclopentane-1-carboxylic acid?
The canonical SMILES for 2-[3-(2,2,2-trifluoroethoxy)propanoylamino]cyclopentane-1-carboxylic acid is O=C(CCOCC(F)(F)F)NC1CCCC1C(=O)O.
What is the InChIKey of 2-[3-(2,2,2-trifluoroethoxy)propanoylamino]cyclopentane-1-carboxylic acid?
The InChIKey is BUJUVVJNARINIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16F3NO4/c12-11(13,14)6-19-5-4-9(16)15-8-3-1-2-7(8)10(17)18/h7-8H,1-6H2,(H,15,16)(H,17,18).
What are the key properties of 2-[3-(2,2,2-trifluoroethoxy)propanoylamino]cyclopentane-1-carboxylic acid?
2-[3-(2,2,2-trifluoroethoxy)propanoylamino]cyclopentane-1-carboxylic acid has a molecular weight of 283.25 g/mol, XLogP of 1.32, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2,2,2-trifluoroethoxy)propanoylamino]cyclopentane-1-carboxylic acid is sourced from PubChem (CID 64812443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).