3,3-diethyl-1-methylpiperidine-2,6-dione

C10H17NO2 — CID 3028426

IUPAC3,3-diethyl-1-methylpiperidine-2,6-dione
SMILESCCC1(CC)CCC(=O)N(C)C1=O
InChIInChI=1S/C10H17NO2/c1-4-10(5-2)7-6-8(12)11(3)9(10)13/h4-7H2,1-3H3
InChIKeyRZHXZXQCRNZUCD-UHFFFAOYSA-N
MW183.25 g/mol
LogP1.57
Rot. Bonds2

About 3,3-diethyl-1-methylpiperidine-2,6-dione

3,3-diethyl-1-methylpiperidine-2,6-dione (PubChem CID 3028426) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is 3,3-diethyl-1-methylpiperidine-2,6-dione.

Molecular Properties

Compound Name3,3-diethyl-1-methylpiperidine-2,6-dione
PubChem CID3028426
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name3,3-diethyl-1-methylpiperidine-2,6-dione
SMILESCCC1(CC)CCC(=O)N(C)C1=O
InChIInChI=1S/C10H17NO2/c1-4-10(5-2)7-6-8(12)11(3)9(10)13/h4-7H2,1-3H3
InChIKeyRZHXZXQCRNZUCD-UHFFFAOYSA-N
XLogP1.57
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Glutarimide, N,3,3-trimethyl-
CID 91281
4-Ethyl-1,4-dimethyl-2,6-piperidinedione
CID 544425
Glutarimide, N,3-dimethyl-3-hexyl-
CID 97777
Glutarimide, 4,4-diethyl-1-diethylaminoethyl-, hydrochloride
CID 115893
Glutarimide, N,3-dimethyl-3-pentyl-
CID 210425
ethyl-N-methylglutarimide
CID 129712295
3-Methyl-3-azaspiro[5.5]undecane-2,4-dione
CID 254963
N-Ethyl-3-methyl-3-pentylglutarimide
CID 3028431
2,6-Piperidinedione, 1-methyl-4-(1-methylethyl)-
CID 3028439
Glutarimide, N,3-diethyl-3-methyl-
CID 20785752
3-Ethyl-3-methyl-1-(2,2,2-trifluoroethyl)piperidine-2,6-dione
CID 155653850
8-Propyl-8-azaspiro[4.5]decane-7,9-dione
CID 4349275

Frequently Asked Questions

What is the IUPAC name of 3,3-diethyl-1-methylpiperidine-2,6-dione?
The IUPAC name of 3,3-diethyl-1-methylpiperidine-2,6-dione (CID 3028426) is 3,3-diethyl-1-methylpiperidine-2,6-dione.
What is the SMILES notation for 3,3-diethyl-1-methylpiperidine-2,6-dione?
The canonical SMILES for 3,3-diethyl-1-methylpiperidine-2,6-dione is CCC1(CC)CCC(=O)N(C)C1=O.
What is the InChIKey of 3,3-diethyl-1-methylpiperidine-2,6-dione?
The InChIKey is RZHXZXQCRNZUCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-4-10(5-2)7-6-8(12)11(3)9(10)13/h4-7H2,1-3H3.
What are the key properties of 3,3-diethyl-1-methylpiperidine-2,6-dione?
3,3-diethyl-1-methylpiperidine-2,6-dione has a molecular weight of 183.25 g/mol, XLogP of 1.57, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-diethyl-1-methylpiperidine-2,6-dione is sourced from PubChem (CID 3028426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).