Basic information
- Standard SMILES
Clc1ccc(Cl)c(CN2CCNCC2)c1- InChIKey
OCDKHNIROLGDKR-UHFFFAOYSA-N- Molecular formula
- C11H14Cl2N2
- Average molar mass
- 245.14 g/mol
- Monoisotopic mass
- 244.0534038
Names & identifiers
- Preferred name
- 1-[(2,5-Dichlorophenyl)methyl]piperazine
- IUPAC
- 1-[(2,5-dichlorophenyl)methyl]piperazine
Names & synonyms
1-[(2,5-dichlorophenyl)methyl]piperazine194233-47-11-(2,5-Dichlorobenzyl)piperazine hydrochlorideSCHEMBL3960480SCHEMBL3960485OCDKHNIROLGDKR-UHFFFAOYSA-NGS2000AKOS011776921EN300-943589
Database identifiers
- PubChem CID
- 4643368
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 195
Related reactions
6 records
Compound notes
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