5-[2-[4-(2,6-Dimethylphenyl)-1-Piperazinyl]Ethyl]-3-Methyl-2-Oxazolidinone

HCID 15030089
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Basic information

Standard SMILES
Cc1cccc(C)c1N1CCN(CCC2CN(C)C(=O)O2)CC1
InChIKey
NGCCGMNWYQQJOH-UHFFFAOYSA-N
Molecular formula
C18H27N3O2
Average molar mass
317.4 g/mol

Names & identifiers

Preferred name
5-[2-[4-(2,6-Dimethylphenyl)-1-Piperazinyl]Ethyl]-3-Methyl-2-Oxazolidinone
IUPAC
5-[2-[4-(2,6-dimethylphenyl)piperazin-1-yl]ethyl]-3-methyl-1,3-oxazolidin-2-one

Names & synonyms

SCHEMBL9742739NGCCGMNWYQQJOH-UHFFFAOYSA-N5-[2-[4-(2,6-Dimethylphenyl)-1-Piperazinyl]Ethyl]-3-Methyl-2-Oxazolidinone

Database identifiers

PubChem CID
15030089

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
36 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
23

Related reactions

2 records
New reaction record

Linked notes

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