3-[3-(4-Phenylpiperazin-1-yl)propoxy]propanenitrile
Basic information
- CAS
7511-75-3- Standard SMILES
N#CCCOCCCN1CCN(c2ccccc2)CC1- InChIKey
RKBNNVXAFYGVFE-UHFFFAOYSA-N- Molecular formula
- C16H23N3O
- Average molar mass
- 273.37 g/mol
- Monoisotopic mass
- 273.18411237
Names & identifiers
- Preferred name
- 3-[3-(4-Phenylpiperazin-1-yl)propoxy]propanenitrile
- IUPAC
- 3-[3-(4-phenylpiperazin-1-yl)propoxy]propanenitrile
Names & synonyms
7511-75-33-[3-(4-phenylpiperazin-1-yl)propoxy]propanenitrileNSC33333DTXSID80283773NSC-33333
Database identifiers
- CAS
7511-75-3- PubChem CID
- 234065
- DTXSID
DTXSID80283773
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 39.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 298
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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