Basic information
- CAS
67196-09-2- Standard SMILES
COc1ccc2c(c1)c1ccccc1n2CC1CCCCN1C- InChIKey
BHNKWZPHYJJIRK-UHFFFAOYSA-N- Molecular formula
- C20H24N2O
- Average molar mass
- 308.4 g/mol
- Monoisotopic mass
- 308.18886339
Names & identifiers
- Preferred name
- Carbazole, 6-methoxy-9-(1-methyl-2-piperidyl)methyl-
- IUPAC
- 3-methoxy-9-[(1-methylpiperidin-2-yl)methyl]carbazole
- English name
- 6-Methoxy-9-(1-methyl-2-piperidylmethyl)-9H-carbazole
- Molecular formula
- C20H24N2O
- Molecular weight
- 308.42
Names & synonyms
P 1096BRN 04296446-Methoxy-9-(1-methyl-2-piperidyl)methylcarbazole67196-09-2CARBAZOLE, 6-METHOXY-9-(1-METHYL-2-PIPERIDYL)METHYL-RefChem:333271DTXSID009862793-methoxy-9-[(1-methylpiperidin-2-yl)methyl]-9H-carbazoleP-10966-Methoxy-9-(1-methyl-2-piperidylmethyl)-9H-carbazole9H-Carbazole, 3-methoxy-9-[(1-methyl-2-piperidinyl)methyl]-
Database identifiers
- CAS
67196-09-2- PubChem CID
- 49536
- DTXSID
DTXSID00986279- Nikkaji
- J68.675A
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 17.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 401
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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