Basic information
- CAS
5322-79-2- Standard SMILES
Cc1cccc(OCCCCCn2ccnc2)c1- InChIKey
MGRHNVRMNBVYCG-UHFFFAOYSA-N- Molecular formula
- C15H20N2O
- Average molar mass
- 244.33 g/mol
- Monoisotopic mass
- 244.15756327
Names & identifiers
- Preferred name
- 1-[5-(3-Methylphenoxy)pentyl]imidazole
- IUPAC
- 1-[5-(3-methylphenoxy)pentyl]imidazole
Names & synonyms
1-[5-(3-methylphenoxy)pentyl]imidazole5322-79-21-[5-(3-methylphenoxy)pentyl]-1H-imidazoleSMR000102927MLS000105953regid7975336CHEMBL1489204BDBM38734cid_3787293DTXSID50396405HMS2423N04
Database identifiers
- CAS
5322-79-2- PubChem CID
- 3787293
- DTXSID
DTXSID50396405- ChEMBL
CHEMBL1489204
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 27.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 223
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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