3-(3-methylpiperidin-1-yl)piperidine-2,6-dione

C11H18N2O2 — CID 170639071

IUPAC3-(3-methylpiperidin-1-yl)piperidine-2,6-dione
SMILESCC1CCCN(C2CCC(=O)NC2=O)C1
InChIInChI=1S/C11H18N2O2/c1-8-3-2-6-13(7-8)9-4-5-10(14)12-11(9)15/h8-9H,2-7H2,1H3,(H,12,14,15)
InChIKeyNTVMTTHAERQRKK-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.52
Rot. Bonds1

About 3-(3-methylpiperidin-1-yl)piperidine-2,6-dione

3-(3-methylpiperidin-1-yl)piperidine-2,6-dione (PubChem CID 170639071) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 3-(3-methylpiperidin-1-yl)piperidine-2,6-dione.

Molecular Properties

Compound Name3-(3-methylpiperidin-1-yl)piperidine-2,6-dione
PubChem CID170639071
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name3-(3-methylpiperidin-1-yl)piperidine-2,6-dione
SMILESCC1CCCN(C2CCC(=O)NC2=O)C1
InChIInChI=1S/C11H18N2O2/c1-8-3-2-6-13(7-8)9-4-5-10(14)12-11(9)15/h8-9H,2-7H2,1H3,(H,12,14,15)
InChIKeyNTVMTTHAERQRKK-UHFFFAOYSA-N
XLogP0.52
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-(3-methylpiperidin-1-yl)piperidine-2,6-dione?
The IUPAC name of 3-(3-methylpiperidin-1-yl)piperidine-2,6-dione (CID 170639071) is 3-(3-methylpiperidin-1-yl)piperidine-2,6-dione.
What is the SMILES notation for 3-(3-methylpiperidin-1-yl)piperidine-2,6-dione?
The canonical SMILES for 3-(3-methylpiperidin-1-yl)piperidine-2,6-dione is CC1CCCN(C2CCC(=O)NC2=O)C1.
What is the InChIKey of 3-(3-methylpiperidin-1-yl)piperidine-2,6-dione?
The InChIKey is NTVMTTHAERQRKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-8-3-2-6-13(7-8)9-4-5-10(14)12-11(9)15/h8-9H,2-7H2,1H3,(H,12,14,15).
What are the key properties of 3-(3-methylpiperidin-1-yl)piperidine-2,6-dione?
3-(3-methylpiperidin-1-yl)piperidine-2,6-dione has a molecular weight of 210.28 g/mol, XLogP of 0.52, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methylpiperidin-1-yl)piperidine-2,6-dione is sourced from PubChem (CID 170639071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).