Basic information
- Standard SMILES
O=S(=O)(N1CCC(O)CC1)n1ccnc1- InChIKey
QYHMDWSOKNFBMC-UHFFFAOYSA-N- Molecular formula
- C8H13N3O3S
- Average molar mass
- 231.27 g/mol
- Monoisotopic mass
- 231.06776246
Names & identifiers
- Preferred name
- 1-(Imidazole-1-sulfonyl)-piperidin-4-ol
- IUPAC
- 1-imidazol-1-ylsulfonylpiperidin-4-ol
Names & synonyms
SCHEMBL4111848QYHMDWSOKNFBMC-UHFFFAOYSA-N1-(Imidazole-1-sulfonyl)-piperidin-4-ol
Database identifiers
- PubChem CID
- 68916643
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 83.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 306
Related reactions
2 records
Compound notes
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