2-(3-ethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)ethanol
Basic information
- CAS
2208-84-6- Standard SMILES
CCn1c(=N)n(CCO)c2ccccc21- InChIKey
HQRNRRUSUOZUMN-UHFFFAOYSA-N- Molecular formula
- C11H15N3O
- Average molar mass
- 205.26 g/mol
- Monoisotopic mass
- 205.12151211
Names & identifiers
- Preferred name
- 2-(3-ethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)ethanol
- IUPAC
- 2-(3-ethyl-2-iminobenzimidazol-1-yl)ethanol
- English name
- 2-(3-ethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)ethanol
- Molecular formula
- C11H15N3O
- Molecular weight
- 205.26
Names & synonyms
2208-84-62-(3-ethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)ethanol2-(3-ethyl-2-iminobenzimidazol-1-yl)ethanol2-(3-Ethyl-2-imino-2,3-dihydro-1H-benzo[d]imidazol-1-yl)ethanol2-(3-ethyl-2-imino-2,3-dihydro-1H-1,3-benzodiazol-1-yl)ethan-1-olOprea1_622179Oprea1_774332CHEMBL1622258DTXSID70349559STK094182AKOS000560092AE-848/12529051
Show more names
1H-Benzimidazole-1-ethanol, 3-ethyl-2,3-dihydro-2-imino-2-(3-ethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)ethanol(SALTDATA: HCl)
2-(3-Ethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)ethan-1-ol2-(3-Ethyl-2-imino-2,3-dihydro-1H-1,3-benzimidazol-1-yl)ethan-1-ol
Database identifiers
- CAS
2208-84-6- PubChem CID
- 653012
- DTXSID
DTXSID70349559- ChEMBL
CHEMBL1622258
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 50.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 244
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Compound notes
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