1-[2-(4-Nitrobenzyloxycarbonyloxy)ethyl]piperazine dihydrochloride

HCID 67585330
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Basic information

Standard SMILES
Cl.Cl.O=C(OCCN1CCNCC1)OCc1ccc([N+](=O)[O-])cc1
InChIKey
VRDYZKNBOMUMRP-UHFFFAOYSA-N
Molecular formula
C14H21Cl2N3O5
Average molar mass
382.2 g/mol

Names & identifiers

Preferred name
1-[2-(4-Nitrobenzyloxycarbonyloxy)ethyl]piperazine dihydrochloride
IUPAC
(4-nitrophenyl)methyl 2-piperazin-1-ylethyl carbonate;dihydrochloride

Names & synonyms

SCHEMBL8435792VRDYZKNBOMUMRP-UHFFFAOYSA-N1-[2-(4-nitrobenzyloxycarbonyloxy)ethyl]piperazine dihydrochloride

Database identifiers

PubChem CID
67585330

Properties

Computed structural properties

Topological polar surface area
96.6 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
7
Rotatable bonds
7
Heavy atoms
24

Related reactions

2 records
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Compound notes

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