Basic information
- CAS
67196-12-7- Standard SMILES
Cc1ccc2c(c1)c1ccccc1n2CC1CCCCN1C- InChIKey
ZCPULYUPJSTTMV-UHFFFAOYSA-N- Molecular formula
- C20H24N2
- Average molar mass
- 292.4 g/mol
- Monoisotopic mass
- 292.19394877
Names & identifiers
- Preferred name
- Carbazole, 6-methyl-9-(1-methyl-2-piperidyl)methyl-
- IUPAC
- 3-methyl-9-[(1-methylpiperidin-2-yl)methyl]carbazole
- English name
- 3-Methyl-9-(1-methyl-2-piperidylmethyl)-9H-carbazole
- Molecular formula
- C20H24N2
- Molecular weight
- 292.42
Names & synonyms
P 1174BRN 04219406-Methyl-9-(1-methyl-2-piperidyl)methylcarbazole67196-12-7CARBAZOLE, 6-METHYL-9-(1-METHYL-2-PIPERIDYL)METHYL-RefChem:3332723-Methyl-9-[(1-methylpiperidin-2-yl)methyl]-9H-carbazoleDTXSID70986281P-11743-Methyl-9-(1-methyl-2-piperidylmethyl)-9H-carbazole9H-Carbazole, 3-methyl-9-[(1-methyl-2-piperidinyl)methyl]-
Database identifiers
- CAS
67196-12-7- PubChem CID
- 49539
- DTXSID
DTXSID70986281- Nikkaji
- J68.679D
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 8.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 382
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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