(3R)-3-(2,5-dioxopyrrolidin-1-yl)piperidine-2,6-dione

C9H10N2O4 — CID 121493318

IUPAC(3R)-3-(2,5-dioxopyrrolidin-1-yl)piperidine-2,6-dione
SMILESO=C1CC[C@@H](N2C(=O)CCC2=O)C(=O)N1
InChIInChI=1S/C9H10N2O4/c12-6-2-1-5(9(15)10-6)11-7(13)3-4-8(11)14/h5H,1-4H2,(H,10,12,15)/t5-/m1/s1
InChIKeyHHSYPPYKDPFHGB-RXMQYKEDSA-N
MW210.19 g/mol
LogP-1.06
Rot. Bonds1

About (3R)-3-(2,5-dioxopyrrolidin-1-yl)piperidine-2,6-dione

(3R)-3-(2,5-dioxopyrrolidin-1-yl)piperidine-2,6-dione (PubChem CID 121493318) has the molecular formula C9H10N2O4 and a molecular weight of 210.19 g/mol. Its IUPAC name is (3R)-3-(2,5-dioxopyrrolidin-1-yl)piperidine-2,6-dione.

Molecular Properties

Compound Name(3R)-3-(2,5-dioxopyrrolidin-1-yl)piperidine-2,6-dione
PubChem CID121493318
Molecular FormulaC9H10N2O4
Molecular Weight210.19 g/mol
Exact Mass210.06
IUPAC Name(3R)-3-(2,5-dioxopyrrolidin-1-yl)piperidine-2,6-dione
SMILESO=C1CC[C@@H](N2C(=O)CCC2=O)C(=O)N1
InChIInChI=1S/C9H10N2O4/c12-6-2-1-5(9(15)10-6)11-7(13)3-4-8(11)14/h5H,1-4H2,(H,10,12,15)/t5-/m1/s1
InChIKeyHHSYPPYKDPFHGB-RXMQYKEDSA-N
XLogP-1.06
TPSA83.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.19
LogP ≤ 5-1.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(1S,5R)-3-[(3R)-2,6-dioxopiperidin-3-yl]-3-azabicyclo[3.2.0]heptane-2,4-dione
CID 139075948
(3R)-3-[(3R)-3-methyl-2,5-dioxopyrrolidin-1-yl]piperidine-2,6-dione
CID 124564806
2-(2,6-dioxo(115N)azinan-3-yl)isoindole-1,3-dione
CID 46898665
2-(2,6-dioxo(513C)azinan-3-yl)isoindole-1,3-dione
CID 46898587
2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione
CID 161120100
(1R,2R,6S,7S)-4-[(3R)-2,6-dioxopiperidin-3-yl]-4-azatricyclo[5.2.1.02,6]decane-3,5-dione
CID 76958691
2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;ethane
CID 91469620
2-(2,7-dioxoazepan-3-yl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
CID 140733089
4-(2,6-dioxopiperidin-3-yl)-1a,6a-dihydrooxireno[2,3-f]isoindole-3,5-dione
CID 88553247
3-[3-(cyclodecylamino)-2,5-dioxopyrrolidin-1-yl]piperidine-2,6-dione
CID 167099879
2-(2,6-dioxopiperidin-3-yl)-7-hydroxy-4,5-dihydroisoindole-1,3-dione
CID 163373811
3-[(3E)-3-ethylidene-4-methylidene-2,5-dioxopyrrolidin-1-yl]piperidine-2,6-dione
CID 170609618

Frequently Asked Questions

What is the IUPAC name of (3R)-3-(2,5-dioxopyrrolidin-1-yl)piperidine-2,6-dione?
The IUPAC name of (3R)-3-(2,5-dioxopyrrolidin-1-yl)piperidine-2,6-dione (CID 121493318) is (3R)-3-(2,5-dioxopyrrolidin-1-yl)piperidine-2,6-dione.
What is the SMILES notation for (3R)-3-(2,5-dioxopyrrolidin-1-yl)piperidine-2,6-dione?
The canonical SMILES for (3R)-3-(2,5-dioxopyrrolidin-1-yl)piperidine-2,6-dione is O=C1CC[C@@H](N2C(=O)CCC2=O)C(=O)N1.
What is the InChIKey of (3R)-3-(2,5-dioxopyrrolidin-1-yl)piperidine-2,6-dione?
The InChIKey is HHSYPPYKDPFHGB-RXMQYKEDSA-N. The full InChI is InChI=1S/C9H10N2O4/c12-6-2-1-5(9(15)10-6)11-7(13)3-4-8(11)14/h5H,1-4H2,(H,10,12,15)/t5-/m1/s1.
What are the key properties of (3R)-3-(2,5-dioxopyrrolidin-1-yl)piperidine-2,6-dione?
(3R)-3-(2,5-dioxopyrrolidin-1-yl)piperidine-2,6-dione has a molecular weight of 210.19 g/mol, XLogP of -1.06, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(2,5-dioxopyrrolidin-1-yl)piperidine-2,6-dione is sourced from PubChem (CID 121493318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).