Basic information
- Standard SMILES
Ic1ccc(N2CCN(C3CCCC3)CC2)cc1- InChIKey
XMUUPVFYEGIVQQ-UHFFFAOYSA-N- Molecular formula
- C15H21IN2
- Average molar mass
- 356.24 g/mol
Names & identifiers
- Preferred name
- 1-Cyclopentyl-4-(4-iodophenyl)piperazine
- IUPAC
- 1-cyclopentyl-4-(4-iodophenyl)piperazine
Names & synonyms
SCHEMBL578751XMUUPVFYEGIVQQ-UHFFFAOYSA-N1-cyclopentyl-4-(4-iodophenyl)piperazine
Database identifiers
- PubChem CID
- 58486261
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 249
Related reactions
6 records
Compound notes
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