Basic information
- CAS
7010-82-4- Standard SMILES
CN(C)c1ccc2[nH]cc(CN3CCOCC3)c2c1- InChIKey
FIDGDYWQUOBLQH-UHFFFAOYSA-N- Molecular formula
- C15H21N3O
- Average molar mass
- 259.35 g/mol
- Monoisotopic mass
- 259.1684623
Names & identifiers
- Preferred name
- Indole, 5-(dimethylamino)-3-morpholinomethyl-
- IUPAC
- N,N-dimethyl-3-(morpholin-4-ylmethyl)-1H-indol-5-amine
Names & synonyms
BRN 0998085INDOLE, 5-(DIMETHYLAMINO)-3-MORPHOLINOMETHYL-5-Dimethylamino-3-morpholinomethyl indole7010-82-4DTXSID20220384RefChem:349266DTXCID20142875N,N-Dimethyl-3-[(morpholin-4-yl)methyl]-1H-indol-5-amine
Database identifiers
- CAS
7010-82-4- PubChem CID
- 23446
- DTXSID
DTXSID20220384
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 31.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 291
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…