6-(3-methoxyphenyl)piperidine-2,4-dione

C12H13NO3 — CID 83822055

IUPAC6-(3-methoxyphenyl)piperidine-2,4-dione
SMILESCOc1cccc(C2CC(=O)CC(=O)N2)c1
InChIInChI=1S/C12H13NO3/c1-16-10-4-2-3-8(5-10)11-6-9(14)7-12(15)13-11/h2-5,11H,6-7H2,1H3,(H,13,15)
InChIKeyHPCOGYRAMXNQNA-UHFFFAOYSA-N
MW219.24 g/mol
LogP1.22
Rot. Bonds2

About 6-(3-methoxyphenyl)piperidine-2,4-dione

6-(3-methoxyphenyl)piperidine-2,4-dione (PubChem CID 83822055) has the molecular formula C12H13NO3 and a molecular weight of 219.24 g/mol. Its IUPAC name is 6-(3-methoxyphenyl)piperidine-2,4-dione.

Molecular Properties

Compound Name6-(3-methoxyphenyl)piperidine-2,4-dione
PubChem CID83822055
Molecular FormulaC12H13NO3
Molecular Weight219.24 g/mol
Exact Mass219.09
IUPAC Name6-(3-methoxyphenyl)piperidine-2,4-dione
SMILESCOc1cccc(C2CC(=O)CC(=O)N2)c1
InChIInChI=1S/C12H13NO3/c1-16-10-4-2-3-8(5-10)11-6-9(14)7-12(15)13-11/h2-5,11H,6-7H2,1H3,(H,13,15)
InChIKeyHPCOGYRAMXNQNA-UHFFFAOYSA-N
XLogP1.22
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

Analyze 6-(3-methoxyphenyl)piperidine-2,4-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

7-(3-methoxyphenyl)azepan-2-one
CID 12665502
6-(3-bromophenyl)piperidine-2,4-dione
CID 83825931
7-chloro-2-(3-methoxyphenyl)-2,3-dihydro-1H-indole
CID 3689001
(2S,4S)-2-(3-methoxyphenyl)-4-methylpyrrolidine
CID 82403223
1-(2-aminopropyl)-4-(3-methoxyphenyl)imidazolidin-2-one
CID 116978424
3-(3-methoxyphenyl)cycloheptan-1-one
CID 64505032
(2R)-2-(3-methoxyphenyl)cyclobutan-1-one
CID 129415891
(2R,5S)-2-(3-methoxyphenyl)-5-methylpiperidine
CID 169114751
1-cyclopropyl-3-methoxybenzene;methane
CID 169265234
4-(3-methoxyphenyl)-3-methylpiperidine-2,6-dione
CID 79317793
5-hydroxy-4-(3-methoxyphenyl)-5-methylpyrrolidin-2-one
CID 71170186
3-(3-methoxyphenyl)pyrrolidine-2,5-dione;tribromoborane
CID 157349957

Frequently Asked Questions

What is the IUPAC name of 6-(3-methoxyphenyl)piperidine-2,4-dione?
The IUPAC name of 6-(3-methoxyphenyl)piperidine-2,4-dione (CID 83822055) is 6-(3-methoxyphenyl)piperidine-2,4-dione.
What is the SMILES notation for 6-(3-methoxyphenyl)piperidine-2,4-dione?
The canonical SMILES for 6-(3-methoxyphenyl)piperidine-2,4-dione is COc1cccc(C2CC(=O)CC(=O)N2)c1.
What is the InChIKey of 6-(3-methoxyphenyl)piperidine-2,4-dione?
The InChIKey is HPCOGYRAMXNQNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO3/c1-16-10-4-2-3-8(5-10)11-6-9(14)7-12(15)13-11/h2-5,11H,6-7H2,1H3,(H,13,15).
What are the key properties of 6-(3-methoxyphenyl)piperidine-2,4-dione?
6-(3-methoxyphenyl)piperidine-2,4-dione has a molecular weight of 219.24 g/mol, XLogP of 1.22, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methoxyphenyl)piperidine-2,4-dione is sourced from PubChem (CID 83822055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).