5-Dimethylamino-N,N-dimethyltryptamine
Basic information
- CAS
6843-22-7- Standard SMILES
CN(C)CCc1c[nH]c2ccc(N(C)C)cc12- InChIKey
KCUZCIHDOGQSBO-UHFFFAOYSA-N- Molecular formula
- C14H21N3
- Average molar mass
- 231.34 g/mol
- Monoisotopic mass
- 231.17354768
Names & identifiers
- Preferred name
- 5-Dimethylamino-N,N-dimethyltryptamine
- IUPAC
- 3-[2-(dimethylamino)ethyl]-N,N-dimethyl-1H-indol-5-amine
Names & synonyms
BRN 04776095-Dimethylamino-N,N-dimethyltryptamineINDOLE, 5-DIMETHYLAMINO-3-(2-(DIMETHYLAMINO)ETHYL)-DTXSID002185475-22-11-00290 (Beilstein Handbook Reference)RefChem:302795DTXCID501410386843-22-73-[2-(dimethylamino)ethyl]-N,N-dimethyl-1H-indol-5-amine
Database identifiers
- CAS
6843-22-7- PubChem CID
- 23273
- DTXSID
DTXSID00218547
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 22.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 240
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Compound notes
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