(R)-1-Cyclobutyl-1-(9-ethyl-9H-carbazol-3-yl)methanamine
Basic information
- CAS
1334921-04-8- Standard SMILES
CCn1c2ccccc2c2cc([C@H](N)C3CCC3)ccc21- InChIKey
GUDCSCLITAHMHH-LJQANCHMSA-N- Molecular formula
- C19H22N2
- Average molar mass
- 278.4 g/mol
- Monoisotopic mass
- 278.17829871
Names & identifiers
- Preferred name
- (R)-1-Cyclobutyl-1-(9-ethyl-9H-carbazol-3-yl)methanamine
- IUPAC
- (R)-cyclobutyl-(9-ethylcarbazol-3-yl)methanamine
Names & synonyms
DTXSID601199262(R)-1-Cyclobutyl-1-(9-ethyl-9H-carbazol-3-yl)methanamine9H-Carbazole-3-methanamine, I+/--cyclobutyl-9-ethyl-, (I+/-R)-1334921-04-8
Database identifiers
- CAS
1334921-04-8- PubChem CID
- 165354516
- DTXSID
DTXSID601199262
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 31 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 365
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…