Basic information
- Standard SMILES
CN1CCN(Cc2cc(Br)co2)CC1- InChIKey
YBLODWQYHLSYAD-UHFFFAOYSA-N- Molecular formula
- C10H15BrN2O
- Average molar mass
- 259.14 g/mol
- Monoisotopic mass
- 258.0367752
Names & identifiers
- Preferred name
- 1-((4-Bromofuran-2-yl)methyl)-4-methylpiperazine
- IUPAC
- 1-[(4-bromofuran-2-yl)methyl]-4-methylpiperazine
Names & synonyms
1-((4-bromofuran-2-yl)methyl)-4-methylpiperazine1-[(4-Bromofuran-2-yl)methyl]-4-methylpiperazine846023-61-8SCHEMBL2937177DTXSID30582703YBLODWQYHLSYAD-UHFFFAOYSA-N1-[(4-bromo-2-furyl)methyl]-4-methylpiperazine
Database identifiers
- CAS
846023-61-8- PubChem CID
- 16099180
- DTXSID
DTXSID30582703
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 19.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 183
Related reactions
5 records
Linked notes
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