Basic information
- CAS
89686-33-9- Standard SMILES
OC1=CCC=N1- InChIKey
LIKPBSPAXIDXJO-UHFFFAOYSA-N- Molecular formula
- C4H5NO
- Average molar mass
- 83.09 g/mol
- Monoisotopic mass
- 83.03711378
Names & identifiers
- Preferred name
- 3H-Pyrrol-5-ol
- IUPAC
- 3H-pyrrol-5-ol
Names & synonyms
3H-Pyrrol-5-ol89686-33-9SCHEMBL29583229DTXSID30549694
Database identifiers
- CAS
89686-33-9- PubChem CID
- 13795014
- DTXSID
DTXSID30549694
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 104
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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