Basic information
- Standard SMILES
CCCCCCCNCc1cc2ccccc2n1C- InChIKey
HJQWZWXZQPXFCR-UHFFFAOYSA-N- Molecular formula
- C17H26N2
- Average molar mass
- 258.4 g/mol
Names & identifiers
- Preferred name
- N-heptyl-N-[(1-methylindol-2-yl)methyl]amine
- IUPAC
- N-[(1-methylindol-2-yl)methyl]heptan-1-amine
Names & synonyms
SCHEMBL3961285HJQWZWXZQPXFCR-UHFFFAOYSA-NN-heptyl-N-[(1-methylindol-2-yl)methyl]amine
Database identifiers
- PubChem CID
- 68855834
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 17 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 8
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 241
Related reactions
2 records
Compound notes
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