4-methyl-4-(2-methylpropyl)piperidine-2,6-dione

C10H17NO2 — CID 3039600

IUPAC4-methyl-4-(2-methylpropyl)piperidine-2,6-dione
SMILESCC(C)CC1(C)CC(=O)NC(=O)C1
InChIInChI=1S/C10H17NO2/c1-7(2)4-10(3)5-8(12)11-9(13)6-10/h7H,4-6H2,1-3H3,(H,11,12,13)
InChIKeyCXEDDPDGICQBFN-UHFFFAOYSA-N
MW183.25 g/mol
LogP1.48
Rot. Bonds2

About 4-methyl-4-(2-methylpropyl)piperidine-2,6-dione

4-methyl-4-(2-methylpropyl)piperidine-2,6-dione (PubChem CID 3039600) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is 4-methyl-4-(2-methylpropyl)piperidine-2,6-dione.

Molecular Properties

Compound Name4-methyl-4-(2-methylpropyl)piperidine-2,6-dione
PubChem CID3039600
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name4-methyl-4-(2-methylpropyl)piperidine-2,6-dione
SMILESCC(C)CC1(C)CC(=O)NC(=O)C1
InChIInChI=1S/C10H17NO2/c1-7(2)4-10(3)5-8(12)11-9(13)6-10/h7H,4-6H2,1-3H3,(H,11,12,13)
InChIKeyCXEDDPDGICQBFN-UHFFFAOYSA-N
XLogP1.48
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-4-(2-methylpropyl)piperidine-2,6-dione?
The IUPAC name of 4-methyl-4-(2-methylpropyl)piperidine-2,6-dione (CID 3039600) is 4-methyl-4-(2-methylpropyl)piperidine-2,6-dione.
What is the SMILES notation for 4-methyl-4-(2-methylpropyl)piperidine-2,6-dione?
The canonical SMILES for 4-methyl-4-(2-methylpropyl)piperidine-2,6-dione is CC(C)CC1(C)CC(=O)NC(=O)C1.
What is the InChIKey of 4-methyl-4-(2-methylpropyl)piperidine-2,6-dione?
The InChIKey is CXEDDPDGICQBFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-7(2)4-10(3)5-8(12)11-9(13)6-10/h7H,4-6H2,1-3H3,(H,11,12,13).
What are the key properties of 4-methyl-4-(2-methylpropyl)piperidine-2,6-dione?
4-methyl-4-(2-methylpropyl)piperidine-2,6-dione has a molecular weight of 183.25 g/mol, XLogP of 1.48, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-4-(2-methylpropyl)piperidine-2,6-dione is sourced from PubChem (CID 3039600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).