Basic information
- CAS
35557-19-8- Standard SMILES
CC1CCCN(CC2CCc3[nH]c4ccccc4c3C2=O)C1- InChIKey
ZXMWIIFSWGVQNF-UHFFFAOYSA-N- Molecular formula
- C19H24N2O
- Average molar mass
- 296.4 g/mol
- Monoisotopic mass
- 296.18886339
Names & identifiers
- Preferred name
- 4(1H)-Carbazolone, 2,3-dihydro-3-((3-methylpiperidino)methyl)-
- IUPAC
- 3-[(3-methylpiperidin-1-yl)methyl]-1,2,3,9-tetrahydrocarbazol-4-one
Names & synonyms
BRN 04199192,3-Dihydro-3-((3-methylpiperidino)methyl)-4(1H)-carbazolone35557-19-83-(3-Methyl-1-piperidinomethyl)-2,3-dihydro-4(1H)-carbazolone4(1H)-CARBAZOLONE, 2,3-DIHYDRO-3-((3-METHYLPIPERIDINO)METHYL)-5-22-13-00089 (Beilstein Handbook Reference)RefChem:283476DTXSID309569453-[(3-Methylpiperidin-1-yl)methyl]-1,2,3,9-tetrahydro-4H-carbazol-4-one
Database identifiers
- CAS
35557-19-8- PubChem CID
- 37181
- DTXSID
DTXSID30956945- Nikkaji
- J68.692A
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 36.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 424
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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