(E)-3-(3-dimethylamino-1-propenyl)-1-(2-phenoxyethyl)piperidine

HCID 19085415
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Basic information

Standard SMILES
CN(C)C/C=C/C1CCCN(CCOc2ccccc2)C1
InChIKey
SUKYGTBCINMPQQ-SOFGYWHQSA-N
Molecular formula
C18H28N2O
Average molar mass
288.4 g/mol

Names & identifiers

Preferred name
(E)-3-(3-dimethylamino-1-propenyl)-1-(2-phenoxyethyl)piperidine
IUPAC
(E)-N,N-dimethyl-3-[1-(2-phenoxyethyl)piperidin-3-yl]prop-2-en-1-amine

Names & synonyms

SCHEMBL8696161SUKYGTBCINMPQQ-SOFGYWHQSA-N(E)-3-(3-dimethylamino-1-propenyl)-1-(2-phenoxyethyl)piperidine

Database identifiers

PubChem CID
19085415

Properties

Computed structural properties

XLogP
3
Topological polar surface area
15.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
7
Heavy atoms
21

Related reactions

1 records
New reaction record

Linked notes

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