Basic information
- CAS
121278-42-0- Standard SMILES
c1ccc2c(c1)OCCC2CCN1CCNCC1- InChIKey
MLYZWSMCYQOEPY-UHFFFAOYSA-N- Molecular formula
- C15H22N2O
- Average molar mass
- 246.35 g/mol
- Monoisotopic mass
- 246.17321333
Names & identifiers
- Preferred name
- 1-[2-(3,4-Dihydro-2H-1-benzopyran-4-yl)ethyl]piperazine
- IUPAC
- 1-[2-(3,4-dihydro-2H-chromen-4-yl)ethyl]piperazine
Names & synonyms
SCHEMBL97857301-[2-(3,4-Dihydro-2H-1-benzopyran-4-yl)ethyl]piperazineDTXSID501207125121278-42-0
Database identifiers
- CAS
121278-42-0- PubChem CID
- 19829409
- DTXSID
DTXSID501207125
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 24.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 253
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…