Basic information
- Standard SMILES
O=C(NC1Cc2cccc3cccc(c23)C1)C1CCC1- InChIKey
BVTDPHFPRSTXTB-UHFFFAOYSA-N- Molecular formula
- C18H19NO
- Average molar mass
- 265.3 g/mol
- Monoisotopic mass
- 265.14666423
Names & identifiers
- Preferred name
- N-(2,3-Dihydro-1H-phenalen-2-YL)cyclobutylcarboxamide
- IUPAC
- N-(2,3-dihydro-1H-phenalen-2-yl)cyclobutanecarboxamide
Names & synonyms
BVTDPHFPRSTXTB-UHFFFAOYSA-NN-(2,3-DIHYDRO-1H-PHENALEN-2-YL)CYCLOBUTYLCARBOXAMIDE
Database identifiers
- PubChem CID
- 22101284
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 356
Related reactions
1 records
Compound notes
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