4-Methyl-1-(piperidin-4-yl)piperazin-2-one

HCID 68418672

Notes Reactions

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Basic information

Standard SMILES: CN1CCN(C2CCNCC2)C(=O)C1
InChIKey: CAHSWQWNHWKDKV-UHFFFAOYSA-N
Molecular formula: C10H19N3O
Average molar mass: 197.28 g/mol
Monoisotopic mass: 197.15281224

Names & identifiers

Preferred name: 4-Methyl-1-(piperidin-4-yl)piperazin-2-one
IUPAC: 4-methyl-1-piperidin-4-ylpiperazin-2-one

Names & synonyms

4-methyl-1-(piperidin-4-yl)piperazin-2-one870262-93-44-methyl-1-piperidin-4-ylpiperazin-2-oneSCHEMBL2855878CAHSWQWNHWKDKV-UHFFFAOYSA-NVJB26293AKOS023792975DB-4128364-(4-methyl-2-piperazinon-1-yl)piperidine4-Methyl-1-(4-piperidinyl)-2-piperazinoneEN300-129219

Database identifiers

PubChem CID: 68418672

Properties

Computed structural properties

XLogP: -0.3
Topological polar surface area: 35.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 1
Heavy atoms: 14
Formal charge: 0
Complexity: 213

Related reactions

1 records

New reaction record

HRID 2245008As productuspto-grants-2010_03

Compound notes

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