1,4-dimethyl-4-propan-2-ylpiperidine-2,6-dione

C10H17NO2 — CID 24838457

IUPAC1,4-dimethyl-4-propan-2-ylpiperidine-2,6-dione
SMILESCC(C)C1(C)CC(=O)N(C)C(=O)C1
InChIInChI=1S/C10H17NO2/c1-7(2)10(3)5-8(12)11(4)9(13)6-10/h7H,5-6H2,1-4H3
InChIKeySVJMAKOUOUQQDQ-UHFFFAOYSA-N
MW183.25 g/mol
LogP1.43
Rot. Bonds1

About 1,4-dimethyl-4-propan-2-ylpiperidine-2,6-dione

1,4-dimethyl-4-propan-2-ylpiperidine-2,6-dione (PubChem CID 24838457) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is 1,4-dimethyl-4-propan-2-ylpiperidine-2,6-dione.

Molecular Properties

Compound Name1,4-dimethyl-4-propan-2-ylpiperidine-2,6-dione
PubChem CID24838457
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name1,4-dimethyl-4-propan-2-ylpiperidine-2,6-dione
SMILESCC(C)C1(C)CC(=O)N(C)C(=O)C1
InChIInChI=1S/C10H17NO2/c1-7(2)10(3)5-8(12)11(4)9(13)6-10/h7H,5-6H2,1-4H3
InChIKeySVJMAKOUOUQQDQ-UHFFFAOYSA-N
XLogP1.43
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 51.43
H-Bond Donors ≤ 50
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 1,4-dimethyl-4-propan-2-ylpiperidine-2,6-dione?
The IUPAC name of 1,4-dimethyl-4-propan-2-ylpiperidine-2,6-dione (CID 24838457) is 1,4-dimethyl-4-propan-2-ylpiperidine-2,6-dione.
What is the SMILES notation for 1,4-dimethyl-4-propan-2-ylpiperidine-2,6-dione?
The canonical SMILES for 1,4-dimethyl-4-propan-2-ylpiperidine-2,6-dione is CC(C)C1(C)CC(=O)N(C)C(=O)C1.
What is the InChIKey of 1,4-dimethyl-4-propan-2-ylpiperidine-2,6-dione?
The InChIKey is SVJMAKOUOUQQDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-7(2)10(3)5-8(12)11(4)9(13)6-10/h7H,5-6H2,1-4H3.
What are the key properties of 1,4-dimethyl-4-propan-2-ylpiperidine-2,6-dione?
1,4-dimethyl-4-propan-2-ylpiperidine-2,6-dione has a molecular weight of 183.25 g/mol, XLogP of 1.43, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dimethyl-4-propan-2-ylpiperidine-2,6-dione is sourced from PubChem (CID 24838457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).