1-(1-phenylpropan-2-yl)piperazine-2,5-dione

C13H16N2O2 — CID 64955615

IUPAC1-(1-phenylpropan-2-yl)piperazine-2,5-dione
SMILESCC(Cc1ccccc1)N1CC(=O)NCC1=O
InChIInChI=1S/C13H16N2O2/c1-10(7-11-5-3-2-4-6-11)15-9-12(16)14-8-13(15)17/h2-6,10H,7-9H2,1H3,(H,14,16)
InChIKeyLSPOPMMEIKRIMI-UHFFFAOYSA-N
MW232.28 g/mol
LogP0.58
Rot. Bonds3

About 1-(1-phenylpropan-2-yl)piperazine-2,5-dione

1-(1-phenylpropan-2-yl)piperazine-2,5-dione (PubChem CID 64955615) has the molecular formula C13H16N2O2 and a molecular weight of 232.28 g/mol. Its IUPAC name is 1-(1-phenylpropan-2-yl)piperazine-2,5-dione.

Molecular Properties

Compound Name1-(1-phenylpropan-2-yl)piperazine-2,5-dione
PubChem CID64955615
Molecular FormulaC13H16N2O2
Molecular Weight232.28 g/mol
Exact Mass232.12
IUPAC Name1-(1-phenylpropan-2-yl)piperazine-2,5-dione
SMILESCC(Cc1ccccc1)N1CC(=O)NCC1=O
InChIInChI=1S/C13H16N2O2/c1-10(7-11-5-3-2-4-6-11)15-9-12(16)14-8-13(15)17/h2-6,10H,7-9H2,1H3,(H,14,16)
InChIKeyLSPOPMMEIKRIMI-UHFFFAOYSA-N
XLogP0.58
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(1-phenylpropan-2-yl)piperazine-2,5-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Lisdexamfetamine
CID 11597698
N-(2-phenylethyl)acetamide
CID 70143
Antineoplaston A10
CID 56260
Acetylamphetamine
CID 26660
Cyclo(L-Phe-L-Pro)
CID 443440
cyclo(L-leucyl-L-phenylalanyl)
CID 7076347
1-Benzyl-4-(isopropylamino)piperidine-4-carboxamide
CID 70573
Cyclo(-Gly-Phe)
CID 7076549
Leucyl-phenylalanine amide
CID 3082491
n-(3-Oxo-1-phenylbutan-2-yl)acetamide
CID 227936
N-(1-Methyl-3-phenylpropyl)acetamide
CID 541808
(3S-trans)-3-benzylhexahydropyrrolo(1,2-a)pyrazine-1,4-dione
CID 99895

Frequently Asked Questions

What is the IUPAC name of 1-(1-phenylpropan-2-yl)piperazine-2,5-dione?
The IUPAC name of 1-(1-phenylpropan-2-yl)piperazine-2,5-dione (CID 64955615) is 1-(1-phenylpropan-2-yl)piperazine-2,5-dione.
What is the SMILES notation for 1-(1-phenylpropan-2-yl)piperazine-2,5-dione?
The canonical SMILES for 1-(1-phenylpropan-2-yl)piperazine-2,5-dione is CC(Cc1ccccc1)N1CC(=O)NCC1=O.
What is the InChIKey of 1-(1-phenylpropan-2-yl)piperazine-2,5-dione?
The InChIKey is LSPOPMMEIKRIMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O2/c1-10(7-11-5-3-2-4-6-11)15-9-12(16)14-8-13(15)17/h2-6,10H,7-9H2,1H3,(H,14,16).
What are the key properties of 1-(1-phenylpropan-2-yl)piperazine-2,5-dione?
1-(1-phenylpropan-2-yl)piperazine-2,5-dione has a molecular weight of 232.28 g/mol, XLogP of 0.58, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-phenylpropan-2-yl)piperazine-2,5-dione is sourced from PubChem (CID 64955615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).