1-(4-Methylpiperazin-1-yl)pent-4-yn-1-one

HCID 57713812
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
C#CCCC(=O)N1CCN(C)CC1
InChIKey
ZRNWAZPCPBGSOU-UHFFFAOYSA-N
Molecular formula
C10H16N2O
Average molar mass
180.25 g/mol

Names & identifiers

Preferred name
1-(4-Methylpiperazin-1-yl)pent-4-yn-1-one
IUPAC
1-(4-methylpiperazin-1-yl)pent-4-yn-1-one

Names & synonyms

1-(4-methylpiperazin-1-yl)pent-4-yn-1-one868769-93-1SCHEMBL312470ZRNWAZPCPBGSOU-UHFFFAOYSA-N1-(4-Methyl-piperazin-1-yl)-pent-4-yn-1-oneA1-34198

Database identifiers

PubChem CID
57713812

Properties

Computed structural properties

XLogP
0
Topological polar surface area
23.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
13

Related reactions

8 records
New reaction record

Compound notes

Loading…