3-(3-hydroxyanilino)piperidine-2,6-dione

C11H12N2O3 — CID 170904961

IUPAC3-(3-hydroxyanilino)piperidine-2,6-dione
SMILESO=C1CCC(Nc2cccc(O)c2)C(=O)N1
InChIInChI=1S/C11H12N2O3/c14-8-3-1-2-7(6-8)12-9-4-5-10(15)13-11(9)16/h1-3,6,9,12,14H,4-5H2,(H,13,15,16)
InChIKeyGGRWAFGGTOODGD-UHFFFAOYSA-N
MW220.23 g/mol
LogP0.61
Rot. Bonds2

About 3-(3-hydroxyanilino)piperidine-2,6-dione

3-(3-hydroxyanilino)piperidine-2,6-dione (PubChem CID 170904961) has the molecular formula C11H12N2O3 and a molecular weight of 220.23 g/mol. Its IUPAC name is 3-(3-hydroxyanilino)piperidine-2,6-dione.

Molecular Properties

Compound Name3-(3-hydroxyanilino)piperidine-2,6-dione
PubChem CID170904961
Molecular FormulaC11H12N2O3
Molecular Weight220.23 g/mol
Exact Mass220.08
IUPAC Name3-(3-hydroxyanilino)piperidine-2,6-dione
SMILESO=C1CCC(Nc2cccc(O)c2)C(=O)N1
InChIInChI=1S/C11H12N2O3/c14-8-3-1-2-7(6-8)12-9-4-5-10(15)13-11(9)16/h1-3,6,9,12,14H,4-5H2,(H,13,15,16)
InChIKeyGGRWAFGGTOODGD-UHFFFAOYSA-N
XLogP0.61
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 50.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-(3-aminoanilino)piperidine-2,6-dione;dichloromethane
CID 169082326
3-(3-acetylanilino)piperidine-2,6-dione;ethane
CID 170751142
ethane;3-(3-ethylanilino)piperidine-2,6-dione
CID 170586483
3-[3-[4-(4-aminophenyl)piperazin-1-yl]anilino]piperidine-2,6-dione
CID 171098642
potassium 3-(anilino)piperidine-2,6-dione
CID 169190282
tert-butyl 4-[3-[(2,6-dioxopiperidin-3-yl)amino]phenyl]piperazine-1-carboxylate
CID 146573080
3-[4-(3-oxocyclobutyl)anilino]piperidine-2,6-dione
CID 166522118
[5-[(2,6-dioxopiperidin-3-yl)amino]-2-fluorophenyl]carbamic acid
CID 154941373
2-(4-tert-butylpiperidin-1-yl)-N-[3-[(2,6-dioxopiperidin-3-yl)amino]phenyl]acetamide
CID 162504384
3-[3-methyl-4-(1-methylpiperidin-4-yl)anilino]piperidine-2,6-dione
CID 166468153
3-[4-(ethylamino)anilino]piperidine-2,6-dione
CID 166729742
3-(4-ethynylanilino)piperidine-2,6-dione
CID 170917477

Frequently Asked Questions

What is the IUPAC name of 3-(3-hydroxyanilino)piperidine-2,6-dione?
The IUPAC name of 3-(3-hydroxyanilino)piperidine-2,6-dione (CID 170904961) is 3-(3-hydroxyanilino)piperidine-2,6-dione.
What is the SMILES notation for 3-(3-hydroxyanilino)piperidine-2,6-dione?
The canonical SMILES for 3-(3-hydroxyanilino)piperidine-2,6-dione is O=C1CCC(Nc2cccc(O)c2)C(=O)N1.
What is the InChIKey of 3-(3-hydroxyanilino)piperidine-2,6-dione?
The InChIKey is GGRWAFGGTOODGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O3/c14-8-3-1-2-7(6-8)12-9-4-5-10(15)13-11(9)16/h1-3,6,9,12,14H,4-5H2,(H,13,15,16).
What are the key properties of 3-(3-hydroxyanilino)piperidine-2,6-dione?
3-(3-hydroxyanilino)piperidine-2,6-dione has a molecular weight of 220.23 g/mol, XLogP of 0.61, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-hydroxyanilino)piperidine-2,6-dione is sourced from PubChem (CID 170904961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).