Basic information
- Standard SMILES
COc1ccccc1N1CCN(CC#CCN)CC1- InChIKey
SOMWGWBANLVTKL-UHFFFAOYSA-N- Molecular formula
- C15H21N3O
- Average molar mass
- 259.35 g/mol
Names & identifiers
- Preferred name
- 1-(2-Methoxyphenyl)-4-(4-amino-2-butynyl)piperazine
- IUPAC
- 4-[4-(2-methoxyphenyl)piperazin-1-yl]but-2-yn-1-amine
Names & synonyms
SCHEMBL8560803SOMWGWBANLVTKL-UHFFFAOYSA-N1-(2-methoxyphenyl)-4-(4-amino-2-butynyl)piperazine1-amino-4-[4-(2-methoxyphenyl)-1-piperazinyl]-2-butyne
Database identifiers
- PubChem CID
- 15329895
- Nikkaji
- J891.336F
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 41.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 325
Related reactions
7 records
Compound notes
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