Benzimidazole, 2-(2-piperidinoethyl)-
Completing data — refresh the page later to see the latest
Basic information
- CAS
5496-27-5- Standard SMILES
c1ccc2[nH]c(CCN3CCCCC3)nc2c1- InChIKey
WHQOMIHMUVODCZ-UHFFFAOYSA-N- Molecular formula
- C14H19N3
- Average molar mass
- 229.32 g/mol
- Monoisotopic mass
- 229.15789762
Names & identifiers
- Preferred name
- Benzimidazole, 2-(2-piperidinoethyl)-
- IUPAC
- 2-(2-piperidin-1-ylethyl)-1H-benzimidazole
Names & synonyms
Benzimidazole, 2-(2-piperidinoethyl)-5496-27-5BRN 08825992-(2-Piperidinoethyl)benzimidazole(N-Piperidino-2 ethyl)-2 benzimidazole [French](N-Piperidino-2 ethyl)-2 benzimidazoleDTXSID302034865-25-11-00036 (Beilstein Handbook Reference)RefChem:325863DTXCID30125977MLS001204337CHEMBL2133019
Show more names
AKOS000684392SMR0005046402-(2-Piperidin-1-yl-ethyl)-1H-benzoimidazoleSR-01000335710SR-01000335710-12-[2-(Piperidin-1-yl)ethyl]-1H-1,3-benzimidazole
Database identifiers
- CAS
5496-27-5- PubChem CID
- 200015
- DTXSID
DTXSID30203486- ChEMBL
CHEMBL2133019- Nikkaji
- J69.234D
Properties
Computed structural propertiesFilling in
- XLogP
- 2.5
- Topological polar surface area
- 31.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 238
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…