Ethyl trans-2,5-dimethyl-1-piperazinecarboxylate

HCID 10607598
Substructure searchFind similar structures

Basic information

Standard SMILES
CCOC(=O)N1C[C@@H](C)NC[C@@H]1C
InChIKey
VVZAIGZNZMZDFX-SFYZADRCSA-N
Molecular formula
C9H18N2O2
Average molar mass
186.25 g/mol

Names & identifiers

Preferred name
Ethyl trans-2,5-dimethyl-1-piperazinecarboxylate
IUPAC
ethyl (2S,5R)-2,5-dimethylpiperazine-1-carboxylate

Names & synonyms

SCHEMBL2588340VVZAIGZNZMZDFX-SFYZADRCSA-Nethyl trans-2,5-dimethyl-1-piperazinecarboxylateethyl trans-2,5-dimethyl -1-piperazinecarboxylatetrans-2,5-dimethyl-piperazine-1-carboxylic acid ethyl ester

Database identifiers

PubChem CID
10607598

Properties

Computed structural properties

XLogP
0.7
Topological polar surface area
41.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
13

Related reactions

57 records
New reaction record

Linked notes

Loading…