2-(3-Butyl-2-iminobenzimidazol-1-yl)ethanol
Basic information
- CAS
292639-50-0- Standard SMILES
CCCCn1c(=N)n(CCO)c2ccccc21- InChIKey
VPFNMWMZZWRKIL-UHFFFAOYSA-N- Molecular formula
- C13H19N3O
- Average molar mass
- 233.31 g/mol
- Monoisotopic mass
- 233.15281224
Names & identifiers
- Preferred name
- 2-(3-Butyl-2-iminobenzimidazol-1-yl)ethanol
- IUPAC
- 2-(3-butyl-2-iminobenzimidazol-1-yl)ethanol
Names & synonyms
292639-50-02-(3-butyl-2-iminobenzimidazol-1-yl)ethanolDTXSID20349680RefChem:251453DTXCID603007502-(3-butyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)ethanol2-(3-butyl-2-imino-2,3-dihydrobenzo[d]imidazol-1-yl)ethanolChemDiv2_000550Oprea1_143023Oprea1_706058HMS1370I22STK002458
Show more names
AKOS0005603642-(3-Butyl-2-imino-2,3-dihydro-1H-1,3-benzimidazol-1-yl)ethan-1-ol2-(3-butyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)ethan-1-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
292639-50-0- PubChem CID
- 657164
- DTXSID
DTXSID20349680
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 50.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 269
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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