4-[2-(2-amino-2-methylpropyl)phenyl]piperazine-2,6-dione

C14H19N3O2 — CID 117407706

IUPAC4-[2-(2-amino-2-methylpropyl)phenyl]piperazine-2,6-dione
SMILESCC(C)(N)Cc1ccccc1N1CC(=O)NC(=O)C1
InChIInChI=1S/C14H19N3O2/c1-14(2,15)7-10-5-3-4-6-11(10)17-8-12(18)16-13(19)9-17/h3-6H,7-9,15H2,1-2H3,(H,16,18,19)
InChIKeyXZOZTDYEMARSNV-UHFFFAOYSA-N
MW261.32 g/mol
LogP0.43
Rot. Bonds3

About 4-[2-(2-amino-2-methylpropyl)phenyl]piperazine-2,6-dione

4-[2-(2-amino-2-methylpropyl)phenyl]piperazine-2,6-dione (PubChem CID 117407706) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is 4-[2-(2-amino-2-methylpropyl)phenyl]piperazine-2,6-dione.

Molecular Properties

Compound Name4-[2-(2-amino-2-methylpropyl)phenyl]piperazine-2,6-dione
PubChem CID117407706
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name4-[2-(2-amino-2-methylpropyl)phenyl]piperazine-2,6-dione
SMILESCC(C)(N)Cc1ccccc1N1CC(=O)NC(=O)C1
InChIInChI=1S/C14H19N3O2/c1-14(2,15)7-10-5-3-4-6-11(10)17-8-12(18)16-13(19)9-17/h3-6H,7-9,15H2,1-2H3,(H,16,18,19)
InChIKeyXZOZTDYEMARSNV-UHFFFAOYSA-N
XLogP0.43
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-methyl-1-(2-morpholin-4-ylphenyl)propan-2-amine
CID 82620484
2-amino-3-[2-(3,5-dioxopiperazin-1-yl)phenyl]propanoic acid
CID 117443967
4-[2-(piperidin-4-ylmethyl)phenyl]piperazine-2,6-dione
CID 117463844
2,2-dimethyl-3-[2-(4-methyl-3,5-dioxopiperazin-1-yl)phenyl]propanoic acid
CID 117489614
4-(2,3-dimethylphenyl)piperazine-2,6-dione
CID 63787849
4-[2-(1-amino-2-hydroxyethyl)phenyl]piperazine-2,6-dione
CID 117375744
ethane;4-phenylpiperazine-2,6-dione
CID 142623304
1-[2-(2,2-dimethylpropyl)phenyl]pyrrolidine
CID 129255508
4-(2-amino-3-fluorophenyl)piperazine-2,6-dione
CID 66082916
4-[2-[4-(aminomethyl)-1-methylpyrrolidin-2-yl]phenyl]piperazine-2,6-dione
CID 117487255
4-[2-(5-amino-1-methylpyrazol-4-yl)phenyl]piperazine-2,6-dione
CID 117459410
1-(2-tert-butylphenyl)-2-methylpropan-2-amine
CID 84778784

Frequently Asked Questions

What is the IUPAC name of 4-[2-(2-amino-2-methylpropyl)phenyl]piperazine-2,6-dione?
The IUPAC name of 4-[2-(2-amino-2-methylpropyl)phenyl]piperazine-2,6-dione (CID 117407706) is 4-[2-(2-amino-2-methylpropyl)phenyl]piperazine-2,6-dione.
What is the SMILES notation for 4-[2-(2-amino-2-methylpropyl)phenyl]piperazine-2,6-dione?
The canonical SMILES for 4-[2-(2-amino-2-methylpropyl)phenyl]piperazine-2,6-dione is CC(C)(N)Cc1ccccc1N1CC(=O)NC(=O)C1.
What is the InChIKey of 4-[2-(2-amino-2-methylpropyl)phenyl]piperazine-2,6-dione?
The InChIKey is XZOZTDYEMARSNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-14(2,15)7-10-5-3-4-6-11(10)17-8-12(18)16-13(19)9-17/h3-6H,7-9,15H2,1-2H3,(H,16,18,19).
What are the key properties of 4-[2-(2-amino-2-methylpropyl)phenyl]piperazine-2,6-dione?
4-[2-(2-amino-2-methylpropyl)phenyl]piperazine-2,6-dione has a molecular weight of 261.32 g/mol, XLogP of 0.43, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(2-amino-2-methylpropyl)phenyl]piperazine-2,6-dione is sourced from PubChem (CID 117407706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).