Basic information
- CAS
874133-78-5- Standard SMILES
COc1ccc(-n2ccnc2C2(O)CCCC2)cc1- InChIKey
ZNRIHYMNZFEHHP-UHFFFAOYSA-N- Molecular formula
- C15H18N2O2
- Average molar mass
- 258.32 g/mol
- Monoisotopic mass
- 258.13682782
Names & identifiers
- Preferred name
- Cyclopentanol, 1-[1-(4-methoxyphenyl)-1H-imidazol-2-yl]-
- IUPAC
- 1-[1-(4-methoxyphenyl)imidazol-2-yl]cyclopentan-1-ol
Names & synonyms
874133-78-51-(1-(4-Methoxyphenyl)-1H-imidazol-2-yl)cyclopentanolCyclopentanol, 1-[1-(4-methoxyphenyl)-1H-imidazol-2-yl]-SCHEMBL14625737DTXSID504705171-[1-(4-Methoxyphenyl)-1H-imidazol-2-yl]cyclopentan-1-ol
Database identifiers
- CAS
874133-78-5- PubChem CID
- 11680455
- DTXSID
DTXSID50470517
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 47.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 297
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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