Basic information
- Standard SMILES
Cc1c(C)c2c(c(C)c1N)CC(C)(CN1CCNCC1)O2- InChIKey
ZFHDNXOHAJBYIS-UHFFFAOYSA-N- Molecular formula
- C17H27N3O
- Average molar mass
- 289.4 g/mol
- Monoisotopic mass
- 289.21541249
Names & identifiers
- Preferred name
- 2,3-Dihydro-2,4,6,7-tetramethyl-2-[(1-piperazinyl)methyl]-5-benzofuranamine
- IUPAC
- 2,4,6,7-tetramethyl-2-(piperazin-1-ylmethyl)-3H-1-benzofuran-5-amine
Names & synonyms
SCHEMBL6982137ZFHDNXOHAJBYIS-UHFFFAOYSA-N2,3-dihydro-2,4,6,7-tetramethyl-2-[(1-piperazinyl)methyl]-5-benzofuranamine
Database identifiers
- PubChem CID
- 21997779
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 50.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 371
Related reactions
22 records
Compound notes
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