N-methoxy-N-methyl-2-piperazin-1-yl-acetamide

HCID 57809253
Substructure searchFind similar structures

Basic information

Standard SMILES
CON(C)C(=O)CN1CCNCC1
InChIKey
OICDQPPQHVLASP-UHFFFAOYSA-N
Molecular formula
C8H17N3O2
Average molar mass
187.24 g/mol
Monoisotopic mass
187.13207679

Names & identifiers

Preferred name
N-methoxy-N-methyl-2-piperazin-1-yl-acetamide
IUPAC
N-methoxy-N-methyl-2-piperazin-1-ylacetamide

Names & synonyms

207511-00-0SCHEMBL2004972OICDQPPQHVLASP-UHFFFAOYSA-NAKOS010504574N-methoxy-N-methyl-2-piperazin-1-yl-acetamide

Database identifiers

PubChem CID
57809253

Properties

Computed structural properties

XLogP
-0.8
Topological polar surface area
44.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
13

Related reactions

11 records
New reaction record

Linked notes

Loading…