Basic information
- CAS
101342-93-2- Standard SMILES
Oc1ccc(C2(c3ccccc3)CC2C2=NCCN2)cc1- InChIKey
CDEJORMMVLZMBY-UHFFFAOYSA-N- Molecular formula
- C18H18N2O
- Average molar mass
- 278.3 g/mol
- Monoisotopic mass
- 278.1419132
Overview
structure given in first source
Names & identifiers
- Preferred name
- 4-(2-(4,5-Dihydro-1H-imidazol-2-yl)-1-phenylcyclopropyl)phenol
- IUPAC
- 4-[2-(4,5-dihydro-1H-imidazol-2-yl)-1-phenylcyclopropyl]phenol
- English name
- 4-hydroxycibenzoline
- Molecular formula
- C18H18N2O
- Molecular weight
- 278.35
Names & synonyms
4-Hydroxycibenzolinep-HydroxycibenzolineHCBZ101342-93-2Q8XZO8PG0V4-[2-(4,5-dihydro-1H-imidazol-2-yl)-1-phenylcyclopropyl]phenolDTXSID809060714-(2-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-1-PHENYLCYCLOPROPYL)PHENOLRefChem:912051DTXCID701335172UNII-Q8XZO8PG0VCIBENZOLINE METABOLITE M1
Show more names
Phenol, 4-[2-(4,5-dihydro-1H-imidazol-2-yl)-1-phenylcyclopropyl]-
PHENOL, 4-(2-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-1-PHENYLCYCLOPROPYL)-
Database identifiers
- CAS
101342-93-2- PubChem CID
- 196604
- DTXSID
DTXSID80906071- UNII
- Q8XZO8PG0V
- Nikkaji
- J1.390.002G
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 44.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 407
Physicochemical properties
- FDA UNII
- 8 XZO8PG0V · Q8XZO8PG0V
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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