Basic information
- CAS
65266-47-9- Standard SMILES
CCOC(CNCc1cc(C)c2[nH]c3ccccc3c2c1C)OCC- InChIKey
UYLFNXPBGVPVRB-UHFFFAOYSA-N- Molecular formula
- C21H28N2O2
- Average molar mass
- 340.5 g/mol
- Monoisotopic mass
- 340.21507814
Names & identifiers
- Preferred name
- Acetaldehyde, 2-(((1,4-dimethyl-3-carbazolyl)methyl)amino)-, diethyl acetal
- IUPAC
- N-[(1,4-dimethyl-9H-carbazol-3-yl)methyl]-2,2-diethoxyethanamine
Names & synonyms
Acetaldehyde, 2-(((1,4-dimethyl-3-carbazolyl)methyl)amino)-, diethyl acetalRefChem:107517965266-47-9NSC79486MLS002694129N-[(1,4-dimethyl-9h-carbazol-3-yl)methyl]-2,2-diethoxy-ethanamineNSC 79486BRN 04926913-(2,2-Diethoxyethylaminomethyl)-1,4-dimethyl-carbazole9h-carbazole-3-methanamine, n-(2,2-diethoxyethyl)-1,4-dimethyl-NCIOpen2_008954CHEMBL1885981
Show more names
SCHEMBL15521393DTXSID00983869Carbazole, 3-(2,2-diethoxyethylaminomethyl)-1,4-dimethyl-HMS3085A14NSC-79486SMR001560060DS-0117945-22-10-00549 (Beilstein Handbook Reference)
Database identifiers
- CAS
65266-47-9- PubChem CID
- 73684
- DTXSID
DTXSID00983869- ChEMBL
CHEMBL1885981- Nikkaji
- J72.498J
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 399
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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