Basic information
- Standard SMILES
CC(C)[C@@H]1C[C@@H](O)CN1- InChIKey
DKVOCZOSQQNGBI-RQJHMYQMSA-N- Molecular formula
- C7H15NO
- Average molar mass
- 129.2 g/mol
Names & identifiers
- Preferred name
- (3R,5S)-5-(propan-2-yl)pyrrolidin-3-ol
- IUPAC
- (3R,5S)-5-propan-2-ylpyrrolidin-3-ol
Names & synonyms
SCHEMBL4882448DKVOCZOSQQNGBI-RQJHMYQMSA-N(3R,5S)-5-isopropylpyrrolidin-3-ol(3R,5S)-5-(propan-2-yl)pyrrolidin-3-ol1616434-44-6
Database identifiers
- PubChem CID
- 60054971
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 92.9
Related reactions
4 records
Compound notes
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