Basic information
- Standard SMILES
CNCc1ccc2c(c1)Cc1ccccc1-2- InChIKey
KRRHTMTYAJRMKV-UHFFFAOYSA-N- Molecular formula
- C15H15N
- Average molar mass
- 209.29 g/mol
Names & identifiers
- Preferred name
- 2-((Methylamino)methyl)fluorene
- IUPAC
- 1-(9H-fluoren-2-yl)-N-methylmethanamine
Names & synonyms
SCHEMBL17006042-((methylamino)methyl)fluoreneKRRHTMTYAJRMKV-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 12689751
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 238
Related reactions
5 records
Compound notes
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