3,3,3-trifluoro-2-methyl-2-[(5-oxopiperazine-2-carbonyl)amino]propanoic acid

C9H12F3N3O4 — CID 107437058

IUPAC3,3,3-trifluoro-2-methyl-2-[(5-oxopiperazine-2-carbonyl)amino]propanoic acid
SMILESCC(NC(=O)C1CNC(=O)CN1)(C(=O)O)C(F)(F)F
InChIInChI=1S/C9H12F3N3O4/c1-8(7(18)19,9(10,11)12)15-6(17)4-2-14-5(16)3-13-4/h4,13H,2-3H2,1H3,(H,14,16)(H,15,17)(H,18,19)
InChIKeyORAMSZDHACSZKR-UHFFFAOYSA-N
MW283.21 g/mol
LogP-1.40
Rot. Bonds3

About 3,3,3-trifluoro-2-methyl-2-[(5-oxopiperazine-2-carbonyl)amino]propanoic acid

3,3,3-trifluoro-2-methyl-2-[(5-oxopiperazine-2-carbonyl)amino]propanoic acid (PubChem CID 107437058) has the molecular formula C9H12F3N3O4 and a molecular weight of 283.21 g/mol. Its IUPAC name is 3,3,3-trifluoro-2-methyl-2-[(5-oxopiperazine-2-carbonyl)amino]propanoic acid.

Molecular Properties

Compound Name3,3,3-trifluoro-2-methyl-2-[(5-oxopiperazine-2-carbonyl)amino]propanoic acid
PubChem CID107437058
Molecular FormulaC9H12F3N3O4
Molecular Weight283.21 g/mol
Exact Mass283.08
IUPAC Name3,3,3-trifluoro-2-methyl-2-[(5-oxopiperazine-2-carbonyl)amino]propanoic acid
SMILESCC(NC(=O)C1CNC(=O)CN1)(C(=O)O)C(F)(F)F
InChIInChI=1S/C9H12F3N3O4/c1-8(7(18)19,9(10,11)12)15-6(17)4-2-14-5(16)3-13-4/h4,13H,2-3H2,1H3,(H,14,16)(H,15,17)(H,18,19)
InChIKeyORAMSZDHACSZKR-UHFFFAOYSA-N
XLogP-1.40
TPSA107.53 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.21
LogP ≤ 5-1.40
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3,3,3-trifluoro-2-methyl-2-[(5-oxopiperazine-2-carbonyl)amino]propanoic acid?
The IUPAC name of 3,3,3-trifluoro-2-methyl-2-[(5-oxopiperazine-2-carbonyl)amino]propanoic acid (CID 107437058) is 3,3,3-trifluoro-2-methyl-2-[(5-oxopiperazine-2-carbonyl)amino]propanoic acid.
What is the SMILES notation for 3,3,3-trifluoro-2-methyl-2-[(5-oxopiperazine-2-carbonyl)amino]propanoic acid?
The canonical SMILES for 3,3,3-trifluoro-2-methyl-2-[(5-oxopiperazine-2-carbonyl)amino]propanoic acid is CC(NC(=O)C1CNC(=O)CN1)(C(=O)O)C(F)(F)F.
What is the InChIKey of 3,3,3-trifluoro-2-methyl-2-[(5-oxopiperazine-2-carbonyl)amino]propanoic acid?
The InChIKey is ORAMSZDHACSZKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12F3N3O4/c1-8(7(18)19,9(10,11)12)15-6(17)4-2-14-5(16)3-13-4/h4,13H,2-3H2,1H3,(H,14,16)(H,15,17)(H,18,19).
What are the key properties of 3,3,3-trifluoro-2-methyl-2-[(5-oxopiperazine-2-carbonyl)amino]propanoic acid?
3,3,3-trifluoro-2-methyl-2-[(5-oxopiperazine-2-carbonyl)amino]propanoic acid has a molecular weight of 283.21 g/mol, XLogP of -1.40, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,3-trifluoro-2-methyl-2-[(5-oxopiperazine-2-carbonyl)amino]propanoic acid is sourced from PubChem (CID 107437058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).