9-Anthracenylmethyl-1-piperazinecarboxylate

HCID 9840073
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Basic information

Standard SMILES
O=C(OCc1c2ccccc2cc2ccccc12)N1CCNCC1
InChIKey
GLQJIZLPGZEGNZ-UHFFFAOYSA-N
Molecular formula
C20H20N2O2
Average molar mass
320.4 g/mol

Names & identifiers

Preferred name
9-Anthracenylmethyl-1-piperazinecarboxylate
IUPAC
anthracen-9-ylmethyl piperazine-1-carboxylate

Names & synonyms

GLQJIZLPGZEGNZ-UHFFFAOYSA-N9-anthracenylmethyl-1-piperazinecarboxylate

Database identifiers

PubChem CID
9840073
Nikkaji
J2.420.487A

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
41.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
24

Related reactions

1 records
New reaction record

Linked notes

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