Basic information
- CAS
13366-47-7- Standard SMILES
CN(C)CCc1cn(C)c2ccccc12- InChIKey
WYFWKMQPMCPKLZ-UHFFFAOYSA-N- Molecular formula
- C13H18N2
- Average molar mass
- 202.3 g/mol
- Monoisotopic mass
- 202.14699858
Overview
structure in first source
Names & identifiers
- Preferred name
- 1-methyl-N,N-dimethyltryptamine
- IUPAC
- N,N-dimethyl-2-(1-methylindol-3-yl)ethanamine
Names & synonyms
INDOLE, 3-(2-(DIMETHYLAMINO)ETHYL)-1-METHYL-13366-47-7DTXSID401582961-methyl-N,N-dimethyltryptamineRefChem:907694DTXCID6080787N,N,1-TrimethyltryptamineBRN 01602483-(2-(Dimethylamino)ethyl)-1-methylindole1-Methyl-DMT1,N,N-trimethyltryptamineWDU8983EAJ
Show more names
CHEMBL2036916SCHEMBL12850609SCHEMBL238052523-(2-Dimethylaminoethyl)-1-methylindole1H-Indole-3-ethanamine, N,N,1-trimethyl-N,N-Dimethyl-2-(1-methyl-1H-indol-3-yl)ethan-1-amine
Database identifiers
- CAS
13366-47-7- PubChem CID
- 25927
- DTXSID
DTXSID40158296- ChEMBL
CHEMBL2036916- UNII
- WDU8983EAJ
- Nikkaji
- J2.757.619B
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 8.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 203
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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