Basic information
- CAS
1156238-12-8- Standard SMILES
Cc1cccc(NC2CC(c3cccc(F)c3)C2)c1- InChIKey
KEGOPZUSNNUSSJ-UHFFFAOYSA-N- Molecular formula
- C17H18FN
- Average molar mass
- 255.33 g/mol
- Monoisotopic mass
- 255.14232774
Names & identifiers
- Preferred name
- N-[3-(3-Fluorophenyl)cyclobutyl]-3-methylbenzenamine
- IUPAC
- N-[3-(3-fluorophenyl)cyclobutyl]-3-methylaniline
Names & synonyms
N-[3-(3-Fluorophenyl)cyclobutyl]-3-methylbenzenamineDTXSID3012186611156238-12-8N-[3-(3-fluorophenyl)cyclobutyl]-3-methylaniline
Database identifiers
- CAS
1156238-12-8- PubChem CID
- 43632550
- DTXSID
DTXSID301218661
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 287
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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