Basic information
- Standard SMILES
CCCCOc1ccc2c3c([nH]c2c1)CC(NC(C)=O)CC3- InChIKey
VMJRWUKBGATWLA-UHFFFAOYSA-N- Molecular formula
- C18H24N2O2
- Average molar mass
- 300.4 g/mol
- Monoisotopic mass
- 300.18377801
Names & identifiers
- Preferred name
- N-(7-n-butyloxy-1,3,4,9-tetrahydro-2H-carbazol-2-yl)acetamide
- IUPAC
- N-(7-butoxy-2,3,4,9-tetrahydro-1H-carbazol-2-yl)acetamide
Names & synonyms
SCHEMBL11282223VMJRWUKBGATWLA-UHFFFAOYSA-NN-(7-n-butyloxy-1,3,4,9-tetrahydro-2H-carbazol-2-yl)acetamide
Database identifiers
- PubChem CID
- 20529247
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 54.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 387
Related reactions
2 records
Compound notes
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