2-[1-[[3-(trifluoromethyl)pyrrolidine-3-carbonyl]amino]cyclopentyl]acetic acid

C13H19F3N2O3 — CID 64699770

IUPAC2-[1-[[3-(trifluoromethyl)pyrrolidine-3-carbonyl]amino]cyclopentyl]acetic acid
SMILESO=C(O)CC1(NC(=O)C2(C(F)(F)F)CCNC2)CCCC1
InChIInChI=1S/C13H19F3N2O3/c14-13(15,16)12(5-6-17-8-12)10(21)18-11(7-9(19)20)3-1-2-4-11/h17H,1-8H2,(H,18,21)(H,19,20)
InChIKeyTYYUICPEHQDPLP-UHFFFAOYSA-N
MW308.30 g/mol
LogP1.43
Rot. Bonds4

About 2-[1-[[3-(trifluoromethyl)pyrrolidine-3-carbonyl]amino]cyclopentyl]acetic acid

2-[1-[[3-(trifluoromethyl)pyrrolidine-3-carbonyl]amino]cyclopentyl]acetic acid (PubChem CID 64699770) has the molecular formula C13H19F3N2O3 and a molecular weight of 308.30 g/mol. Its IUPAC name is 2-[1-[[3-(trifluoromethyl)pyrrolidine-3-carbonyl]amino]cyclopentyl]acetic acid.

Molecular Properties

Compound Name2-[1-[[3-(trifluoromethyl)pyrrolidine-3-carbonyl]amino]cyclopentyl]acetic acid
PubChem CID64699770
Molecular FormulaC13H19F3N2O3
Molecular Weight308.30 g/mol
Exact Mass308.13
IUPAC Name2-[1-[[3-(trifluoromethyl)pyrrolidine-3-carbonyl]amino]cyclopentyl]acetic acid
SMILESO=C(O)CC1(NC(=O)C2(C(F)(F)F)CCNC2)CCCC1
InChIInChI=1S/C13H19F3N2O3/c14-13(15,16)12(5-6-17-8-12)10(21)18-11(7-9(19)20)3-1-2-4-11/h17H,1-8H2,(H,18,21)(H,19,20)
InChIKeyTYYUICPEHQDPLP-UHFFFAOYSA-N
XLogP1.43
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.30
LogP ≤ 51.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[1-[[3-(trifluoromethyl)pyrrolidine-3-carbonyl]amino]cyclopentyl]acetic acid?
The IUPAC name of 2-[1-[[3-(trifluoromethyl)pyrrolidine-3-carbonyl]amino]cyclopentyl]acetic acid (CID 64699770) is 2-[1-[[3-(trifluoromethyl)pyrrolidine-3-carbonyl]amino]cyclopentyl]acetic acid.
What is the SMILES notation for 2-[1-[[3-(trifluoromethyl)pyrrolidine-3-carbonyl]amino]cyclopentyl]acetic acid?
The canonical SMILES for 2-[1-[[3-(trifluoromethyl)pyrrolidine-3-carbonyl]amino]cyclopentyl]acetic acid is O=C(O)CC1(NC(=O)C2(C(F)(F)F)CCNC2)CCCC1.
What is the InChIKey of 2-[1-[[3-(trifluoromethyl)pyrrolidine-3-carbonyl]amino]cyclopentyl]acetic acid?
The InChIKey is TYYUICPEHQDPLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19F3N2O3/c14-13(15,16)12(5-6-17-8-12)10(21)18-11(7-9(19)20)3-1-2-4-11/h17H,1-8H2,(H,18,21)(H,19,20).
What are the key properties of 2-[1-[[3-(trifluoromethyl)pyrrolidine-3-carbonyl]amino]cyclopentyl]acetic acid?
2-[1-[[3-(trifluoromethyl)pyrrolidine-3-carbonyl]amino]cyclopentyl]acetic acid has a molecular weight of 308.30 g/mol, XLogP of 1.43, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[[3-(trifluoromethyl)pyrrolidine-3-carbonyl]amino]cyclopentyl]acetic acid is sourced from PubChem (CID 64699770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).