Basic information
- Standard SMILES
OCCn1c(NC2CCNCC2)nc2ccccc21- InChIKey
BFJDZSUDPRVSDH-UHFFFAOYSA-N- Molecular formula
- C14H20N4O
- Average molar mass
- 260.33 g/mol
Names & identifiers
- Preferred name
- (1-(2-hydroxyethyl)-1H-benzimidazol-2-yl)(piperidin-4-yl)amine
- IUPAC
- 2-[2-(piperidin-4-ylamino)benzimidazol-1-yl]ethanol
Names & synonyms
SCHEMBL7985049BFJDZSUDPRVSDH-UHFFFAOYSA-N(1-(2-hydroxyethyl)-1H-benzimidazol-2-yl)(piperidin-4-yl)amine
Database identifiers
- PubChem CID
- 22009128
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 62.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 283
Related reactions
2 records
Compound notes
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