Basic information
- CAS
101832-79-5- Standard SMILES
NCc1ccc2[nH]cc(CCc3ccccc3)c2c1- InChIKey
JNFNZWKLSZGAFQ-UHFFFAOYSA-N- Molecular formula
- C17H18N2
- Average molar mass
- 250.34 g/mol
- Monoisotopic mass
- 250.14699858
Names & identifiers
- Preferred name
- Indole, 5-aminomethyl-3-phenethyl-
- IUPAC
- [3-(2-phenylethyl)-1H-indol-5-yl]methanamine
Names & synonyms
INDOLE, 5-AMINOMETHYL-3-PHENETHYL-3-(2-Phenylethyl)-5-aminomethylindole101832-79-5DTXSID60144252RefChem:349275DTXCID00667431-[3-(2-phenylethyl)-1h-indol-5-yl]methanamine
Database identifiers
- CAS
101832-79-5- PubChem CID
- 59009
- DTXSID
DTXSID60144252
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 41.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 272
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…