1-[2-(4-fluorophenoxy)acetyl]-5-oxopiperazine-2-carboxylic acid

C13H13FN2O5 — CID 107433138

IUPAC1-[2-(4-fluorophenoxy)acetyl]-5-oxopiperazine-2-carboxylic acid
SMILESO=C1CN(C(=O)COc2ccc(F)cc2)C(C(=O)O)CN1
InChIInChI=1S/C13H13FN2O5/c14-8-1-3-9(4-2-8)21-7-12(18)16-6-11(17)15-5-10(16)13(19)20/h1-4,10H,5-7H2,(H,15,17)(H,19,20)
InChIKeyBIHKVNXPDJTZBL-UHFFFAOYSA-N
MW296.25 g/mol
LogP-0.38
Rot. Bonds4

About 1-[2-(4-fluorophenoxy)acetyl]-5-oxopiperazine-2-carboxylic acid

1-[2-(4-fluorophenoxy)acetyl]-5-oxopiperazine-2-carboxylic acid (PubChem CID 107433138) has the molecular formula C13H13FN2O5 and a molecular weight of 296.25 g/mol. Its IUPAC name is 1-[2-(4-fluorophenoxy)acetyl]-5-oxopiperazine-2-carboxylic acid.

Molecular Properties

Compound Name1-[2-(4-fluorophenoxy)acetyl]-5-oxopiperazine-2-carboxylic acid
PubChem CID107433138
Molecular FormulaC13H13FN2O5
Molecular Weight296.25 g/mol
Exact Mass296.08
IUPAC Name1-[2-(4-fluorophenoxy)acetyl]-5-oxopiperazine-2-carboxylic acid
SMILESO=C1CN(C(=O)COc2ccc(F)cc2)C(C(=O)O)CN1
InChIInChI=1S/C13H13FN2O5/c14-8-1-3-9(4-2-8)21-7-12(18)16-6-11(17)15-5-10(16)13(19)20/h1-4,10H,5-7H2,(H,15,17)(H,19,20)
InChIKeyBIHKVNXPDJTZBL-UHFFFAOYSA-N
XLogP-0.38
TPSA95.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.25
LogP ≤ 5-0.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-(4-fluorophenyl)sulfanylacetyl]-5-oxopiperazine-2-carboxylic acid
CID 107432996
4-[2-(4-fluorophenoxy)acetyl]piperazin-2-one
CID 31095507
(2S,4R)-1-[2-(4-fluorophenoxy)acetyl]-4-hydroxypyrrolidine-2-carboxylic acid
CID 63857293
1-(4-ethoxybenzoyl)-5-oxopiperazine-2-carboxylic acid
CID 107432832
5-oxo-1-(2-pyridin-4-ylsulfanylacetyl)piperazine-2-carboxylic acid
CID 107432749
1-[(2-fluorophenyl)methylcarbamoyl]-5-oxopiperazine-2-carboxylic acid
CID 107437667
1-(azetidin-1-yl)-2-(4-fluorophenoxy)ethanone
CID 154828949
5-[2-(4-fluorophenoxy)acetyl]-4-phenyl-1,5-diazacycloundecan-2-one
CID 110202191
1-[(4-chloro-2-fluorophenyl)carbamoyl]-5-oxopiperazine-2-carboxylic acid
CID 107438273
5-oxo-1-(2-phenoxypropanoyl)piperazine-2-carboxylic acid
CID 107433154
2-[1-[2-(4-fluorophenoxy)acetyl]piperidin-2-yl]acetic acid
CID 61009964
(3R,4R)-4-cyclopropyl-1-[2-(4-fluorophenoxy)acetyl]pyrrolidine-3-carboxylic acid
CID 120979927

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-fluorophenoxy)acetyl]-5-oxopiperazine-2-carboxylic acid?
The IUPAC name of 1-[2-(4-fluorophenoxy)acetyl]-5-oxopiperazine-2-carboxylic acid (CID 107433138) is 1-[2-(4-fluorophenoxy)acetyl]-5-oxopiperazine-2-carboxylic acid.
What is the SMILES notation for 1-[2-(4-fluorophenoxy)acetyl]-5-oxopiperazine-2-carboxylic acid?
The canonical SMILES for 1-[2-(4-fluorophenoxy)acetyl]-5-oxopiperazine-2-carboxylic acid is O=C1CN(C(=O)COc2ccc(F)cc2)C(C(=O)O)CN1.
What is the InChIKey of 1-[2-(4-fluorophenoxy)acetyl]-5-oxopiperazine-2-carboxylic acid?
The InChIKey is BIHKVNXPDJTZBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13FN2O5/c14-8-1-3-9(4-2-8)21-7-12(18)16-6-11(17)15-5-10(16)13(19)20/h1-4,10H,5-7H2,(H,15,17)(H,19,20).
What are the key properties of 1-[2-(4-fluorophenoxy)acetyl]-5-oxopiperazine-2-carboxylic acid?
1-[2-(4-fluorophenoxy)acetyl]-5-oxopiperazine-2-carboxylic acid has a molecular weight of 296.25 g/mol, XLogP of -0.38, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-fluorophenoxy)acetyl]-5-oxopiperazine-2-carboxylic acid is sourced from PubChem (CID 107433138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).