4,4-dimethyl-1-(4-methylpiperidin-4-yl)piperidine-2,6-dione

C13H22N2O2 — CID 114697504

IUPAC4,4-dimethyl-1-(4-methylpiperidin-4-yl)piperidine-2,6-dione
SMILESCC1(C)CC(=O)N(C2(C)CCNCC2)C(=O)C1
InChIInChI=1S/C13H22N2O2/c1-12(2)8-10(16)15(11(17)9-12)13(3)4-6-14-7-5-13/h14H,4-9H2,1-3H3
InChIKeyZDXLXXCUIFCEIQ-UHFFFAOYSA-N
MW238.33 g/mol
LogP1.30
Rot. Bonds1

About 4,4-dimethyl-1-(4-methylpiperidin-4-yl)piperidine-2,6-dione

4,4-dimethyl-1-(4-methylpiperidin-4-yl)piperidine-2,6-dione (PubChem CID 114697504) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is 4,4-dimethyl-1-(4-methylpiperidin-4-yl)piperidine-2,6-dione.

Molecular Properties

Compound Name4,4-dimethyl-1-(4-methylpiperidin-4-yl)piperidine-2,6-dione
PubChem CID114697504
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC Name4,4-dimethyl-1-(4-methylpiperidin-4-yl)piperidine-2,6-dione
SMILESCC1(C)CC(=O)N(C2(C)CCNCC2)C(=O)C1
InChIInChI=1S/C13H22N2O2/c1-12(2)8-10(16)15(11(17)9-12)13(3)4-6-14-7-5-13/h14H,4-9H2,1-3H3
InChIKeyZDXLXXCUIFCEIQ-UHFFFAOYSA-N
XLogP1.30
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-methyl-1-(4-methylpiperidin-4-yl)-3-phenylpyrrolidine-2,5-dione
CID 114697465
4,7-dimethyl-2-(4-methylpiperidin-4-yl)isoindole-1,3-dione
CID 103430987
5,5-dimethylazepan-3-one
CID 82594303
3-methylidene-2-(4-methylpiperidin-4-yl)isoindol-1-one
CID 114697546
1-(4,4-dimethyl-2,6-dioxopiperidin-1-yl)cyclopentane-1-carbonitrile
CID 62932072
2-methyl-1,2,8-triazaspiro[4.5]decan-3-one
CID 89310977
3-ethyl-3,9-diazaspiro[5.5]undecane-2,4-dione
CID 20622599
1-[4-(aminomethyl)oxan-4-yl]-4,4-dimethylpiperidine-2,6-dione
CID 114170682
4,4-dimethyl-1-(2-piperidin-4-yloxyethyl)piperidine-2,6-dione
CID 63870542
1-methyl-1,8-diazaspiro[4.5]decan-2-one
CID 66570377
5-(4-methylpiperidin-4-yl)-5-azaspiro[2.3]hexane
CID 114697565
4-methyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one;hydrochloride
CID 75531160

Frequently Asked Questions

What is the IUPAC name of 4,4-dimethyl-1-(4-methylpiperidin-4-yl)piperidine-2,6-dione?
The IUPAC name of 4,4-dimethyl-1-(4-methylpiperidin-4-yl)piperidine-2,6-dione (CID 114697504) is 4,4-dimethyl-1-(4-methylpiperidin-4-yl)piperidine-2,6-dione.
What is the SMILES notation for 4,4-dimethyl-1-(4-methylpiperidin-4-yl)piperidine-2,6-dione?
The canonical SMILES for 4,4-dimethyl-1-(4-methylpiperidin-4-yl)piperidine-2,6-dione is CC1(C)CC(=O)N(C2(C)CCNCC2)C(=O)C1.
What is the InChIKey of 4,4-dimethyl-1-(4-methylpiperidin-4-yl)piperidine-2,6-dione?
The InChIKey is ZDXLXXCUIFCEIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c1-12(2)8-10(16)15(11(17)9-12)13(3)4-6-14-7-5-13/h14H,4-9H2,1-3H3.
What are the key properties of 4,4-dimethyl-1-(4-methylpiperidin-4-yl)piperidine-2,6-dione?
4,4-dimethyl-1-(4-methylpiperidin-4-yl)piperidine-2,6-dione has a molecular weight of 238.33 g/mol, XLogP of 1.30, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethyl-1-(4-methylpiperidin-4-yl)piperidine-2,6-dione is sourced from PubChem (CID 114697504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).