Ethyl trans-4-allyl-2,5-dimethyl-1-piperazinecarboxylate

HCID 10823138
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Basic information

Standard SMILES
C=CCN1C[C@H](C)N(C(=O)OCC)C[C@H]1C
InChIKey
JHNGGNYMJJEQMI-MNOVXSKESA-N
Molecular formula
C12H22N2O2
Average molar mass
226.32 g/mol
Monoisotopic mass
226.16812795

Names & identifiers

Preferred name
Ethyl trans-4-allyl-2,5-dimethyl-1-piperazinecarboxylate
IUPAC
ethyl (2S,5R)-2,5-dimethyl-4-prop-2-enylpiperazine-1-carboxylate

Names & synonyms

SCHEMBL4575834JHNGGNYMJJEQMI-MNOVXSKESA-Nethyl trans-4-allyl-2,5-dimethyl-1-piperazinecarboxylate

Database identifiers

PubChem CID
10823138

Properties

Computed structural properties

XLogP
1.8
Topological polar surface area
32.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
16

Related reactions

56 records
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Linked notes

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