Basic information
- CAS
933738-39-7- Standard SMILES
COc1ccc2nc(C3CCCNC3)[nH]c2c1- InChIKey
YHICTPQUHTWILB-UHFFFAOYSA-N- Molecular formula
- C13H17N3O
- Average molar mass
- 231.29 g/mol
- Monoisotopic mass
- 231.13716217
Names & identifiers
- Preferred name
- 6-Methoxy-2-piperidin-3-yl-1H-benzimidazole
- IUPAC
- 6-methoxy-2-piperidin-3-yl-1H-benzimidazole
Names & synonyms
933738-39-76-Methoxy-2-piperidin-3-yl-1H-benzimidazole5-Methoxy-2-piperidin-3-yl-1H-benzimidazole5-Methoxy-2-(3-piperidinyl)-1H-benzimidazole5-METHOXY-2-(PIPERIDIN-3-YL)-1H-1,3-BENZODIAZOLE5-Methoxy-2-(piperidin-3-yl)-1H-benzo[d]imidazoleDTXSID701257702ALBB-033327AKOS014349947LS-12620DB-3505616-Methoxy-2-(3-piperidinyl)-1H-benzimidazole
Show more names
H468926-Methoxy-2-(piperidin-3-yl)-1H-benzimidazole1H-Benzimidazole, 6-methoxy-2-(3-piperidinyl)-
Database identifiers
- CAS
933738-39-7- PubChem CID
- 46736070
- DTXSID
DTXSID701257702
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 261
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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