1-(3-Cyanopropyl)-4-(2-methoxyphenyl)-piperazine

HCID 586071
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Basic information

Standard SMILES
COc1ccccc1N1CCN(CCCC#N)CC1
InChIKey
WVSYERWOHPJBJI-UHFFFAOYSA-N
Molecular formula
C15H21N3O
Average molar mass
259.35 g/mol
Monoisotopic mass
259.1684623

Names & identifiers

Preferred name
1-(3-Cyanopropyl)-4-(2-methoxyphenyl)-piperazine
IUPAC
4-[4-(2-methoxyphenyl)piperazin-1-yl]butanenitrile

Names & synonyms

1-(3-Cyanopropyl)-4-(2-methoxyphenyl)-piperazineSCHEMBL948083SCHEMBL30080790HMS1668B18AKOS0001861521-n(3-cyanopropyl)-4-n(2-methoxyphenyl)piperazine4-[4-(2-Methoxyphenyl)-1-piperazinyl]butanenitrile #

Database identifiers

PubChem CID
586071

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
39.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
19

Related reactions

2 records
New reaction record

Compound notes

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