Basic information
- Standard SMILES
CCCN1CCc2cc(N)ccc21- InChIKey
LWYMLUASRRBRGT-UHFFFAOYSA-N- Molecular formula
- C11H16N2
- Average molar mass
- 176.26 g/mol
- Monoisotopic mass
- 176.13134852
Names & identifiers
- Preferred name
- 1-Propyl-2,3-dihydro-1h-indol-5-ylamine
- IUPAC
- 1-propyl-2,3-dihydroindol-5-amine
Names & synonyms
SCHEMBL3656320LWYMLUASRRBRGT-UHFFFAOYSA-NAKOS0002238601-propyl-2,3-dihydro-1h-indol-5-ylamine
Database identifiers
- PubChem CID
- 9877522
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 169
Related reactions
1 records
Compound notes
Loading…