1-[2-cyclopropyl-2-(methylamino)ethyl]piperidine-2,6-dione

C11H18N2O2 — CID 63914391

IUPAC1-[2-cyclopropyl-2-(methylamino)ethyl]piperidine-2,6-dione
SMILESCNC(CN1C(=O)CCCC1=O)C1CC1
InChIInChI=1S/C11H18N2O2/c1-12-9(8-5-6-8)7-13-10(14)3-2-4-11(13)15/h8-9,12H,2-7H2,1H3
InChIKeyLJRVTPNQPPURQO-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.52
Rot. Bonds4

About 1-[2-cyclopropyl-2-(methylamino)ethyl]piperidine-2,6-dione

1-[2-cyclopropyl-2-(methylamino)ethyl]piperidine-2,6-dione (PubChem CID 63914391) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 1-[2-cyclopropyl-2-(methylamino)ethyl]piperidine-2,6-dione.

Molecular Properties

Compound Name1-[2-cyclopropyl-2-(methylamino)ethyl]piperidine-2,6-dione
PubChem CID63914391
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name1-[2-cyclopropyl-2-(methylamino)ethyl]piperidine-2,6-dione
SMILESCNC(CN1C(=O)CCCC1=O)C1CC1
InChIInChI=1S/C11H18N2O2/c1-12-9(8-5-6-8)7-13-10(14)3-2-4-11(13)15/h8-9,12H,2-7H2,1H3
InChIKeyLJRVTPNQPPURQO-UHFFFAOYSA-N
XLogP0.52
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
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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Related Compounds

1-[2-cyclohexyl-2-(methylamino)ethyl]piperidine-2,6-dione
CID 113448405
1-[2-cyclopentyl-2-(propylamino)ethyl]azepane-2,7-dione
CID 104747332
3-[2-cyclopropyl-2-(methylamino)ethyl]-3-azabicyclo[3.1.0]hexane-2,4-dione
CID 64836044
3-[2-cyclopentyl-2-(methylamino)ethyl]-3-azabicyclo[3.1.0]hexane-2,4-dione
CID 104747843
1-[2-cyclopentyl-2-(methylamino)ethyl]azocan-2-one
CID 104747242
1-[2-cyclohexyl-2-(methylamino)ethyl]-3,4-dihydroquinolin-2-one
CID 104747147
1-[2-cyclohexyl-2-(propylamino)ethyl]pyrrolidine-2,5-dione
CID 104747098
1-[2-cyclopropyl-2-(methylamino)ethyl]-4-methylpiperazine-2,5-dione
CID 79936382
5-tert-butyl-1-[2-cyclopentyl-2-(methylamino)ethyl]azepan-2-one
CID 104747795
1-[(2S)-2-aminopropyl]piperidine-2,6-dione
CID 93050253
1-cyclopentyl-N-methyl-2-(3,4,5-trimethylpyrazol-1-yl)ethanamine
CID 113448415
1-[2-cyclohexyl-2-(methylamino)ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-one
CID 104748148

Frequently Asked Questions

What is the IUPAC name of 1-[2-cyclopropyl-2-(methylamino)ethyl]piperidine-2,6-dione?
The IUPAC name of 1-[2-cyclopropyl-2-(methylamino)ethyl]piperidine-2,6-dione (CID 63914391) is 1-[2-cyclopropyl-2-(methylamino)ethyl]piperidine-2,6-dione.
What is the SMILES notation for 1-[2-cyclopropyl-2-(methylamino)ethyl]piperidine-2,6-dione?
The canonical SMILES for 1-[2-cyclopropyl-2-(methylamino)ethyl]piperidine-2,6-dione is CNC(CN1C(=O)CCCC1=O)C1CC1.
What is the InChIKey of 1-[2-cyclopropyl-2-(methylamino)ethyl]piperidine-2,6-dione?
The InChIKey is LJRVTPNQPPURQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-12-9(8-5-6-8)7-13-10(14)3-2-4-11(13)15/h8-9,12H,2-7H2,1H3.
What are the key properties of 1-[2-cyclopropyl-2-(methylamino)ethyl]piperidine-2,6-dione?
1-[2-cyclopropyl-2-(methylamino)ethyl]piperidine-2,6-dione has a molecular weight of 210.28 g/mol, XLogP of 0.52, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-cyclopropyl-2-(methylamino)ethyl]piperidine-2,6-dione is sourced from PubChem (CID 63914391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).