(2S,5R)-1-allyl-4-benzyl-2,5-dimethylpiperazine

HCID 12017828
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Basic information

Standard SMILES
C=CCN1C[C@@H](C)N(Cc2ccccc2)C[C@@H]1C
InChIKey
QPSDAGQLTXPCQR-LSDHHAIUSA-N
Molecular formula
C16H24N2
Average molar mass
244.37 g/mol
Monoisotopic mass
244.19394877

Names & identifiers

Preferred name
(2S,5R)-1-allyl-4-benzyl-2,5-dimethylpiperazine
IUPAC
(2R,5S)-1-benzyl-2,5-dimethyl-4-prop-2-enylpiperazine

Names & synonyms

SCHEMBL6927881QPSDAGQLTXPCQR-LSDHHAIUSA-N(2S,5R)-1-allyl-4-benzyl-2,5-dimethylpiperazine

Database identifiers

PubChem CID
12017828

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
6.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
18

Related reactions

2 records
New reaction record

Linked notes

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