3-[4-(2-Methoxyphenyl)piperazino]propanohydrazide

HCID 872433
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Basic information

Standard SMILES
COc1ccccc1N1CCN(CCC(=O)NN)CC1
InChIKey
DILZZWHTUQZRGC-UHFFFAOYSA-N
Molecular formula
C14H22N4O2
Average molar mass
278.35 g/mol
Monoisotopic mass
278.17427596

Names & identifiers

Preferred name
3-[4-(2-Methoxyphenyl)piperazino]propanohydrazide
IUPAC
3-[4-(2-methoxyphenyl)piperazin-1-yl]propanehydrazide

Names & synonyms

Cambridge id 5592051Oprea1_042018SCHEMBL3056156DILZZWHTUQZRGC-UHFFFAOYSA-NAKOS0026811913-[4-(2-Methoxyphenyl)piperazino]propanohydrazideSR-01000214589SR-01000214589-13-[4-(2-methoxyphenyl)-1-piperazinyl]propanohydrazide

Database identifiers

PubChem CID
872433

Properties

Computed structural properties

XLogP
0.3
Topological polar surface area
70.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
5
Heavy atoms
20

Related reactions

7 records
New reaction record

Compound notes

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