Basic information
- Standard SMILES
CC(C)(C)OC(=O)n1c(CCCO)nc2ccccc21- InChIKey
QXIUBGXKQDHDAH-UHFFFAOYSA-N- Molecular formula
- C15H20N2O3
- Average molar mass
- 276.33 g/mol
Names & identifiers
- Preferred name
- 3-(1-tert-butoxycarbonyl-Benzimidazol-2-yl)propan-1-ol
- IUPAC
- tert-butyl 2-(3-hydroxypropyl)benzimidazole-1-carboxylate
Names & synonyms
SCHEMBL4073633QXIUBGXKQDHDAH-UHFFFAOYSA-N3-(1-tert-butoxycarbonyl-Benzimidazol-2-yl)propan-1-ol3-(1-tert-butoxycarbonyl-Benzimidazol-2-yl)-propan-1-ol
Database identifiers
- PubChem CID
- 22018601
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 341
Related reactions
4 records
Compound notes
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