Basic information
- Standard SMILES
OCC1CCCN1C1CCNCC1- InChIKey
NMJCDPULKPGXIV-UHFFFAOYSA-N- Molecular formula
- C10H20N2O
- Average molar mass
- 184.28 g/mol
- Monoisotopic mass
- 184.15756327
Names & identifiers
- Preferred name
- [1-(Piperidin-4-yl)pyrrolidin-2-yl]methanol
- IUPAC
- (1-piperidin-4-ylpyrrolidin-2-yl)methanol
Names & synonyms
[1-(piperidin-4-yl)pyrrolidin-2-yl]methanol1447967-30-7(1-(Piperidin-4-yl)pyrrolidin-2-yl)methanolSCHEMBL1085462SCHEMBL1719307AKOS018024086[1-(4-piperidyl)pyrrolidin-2-yl]methanolCS-0355110EN300-242242
Database identifiers
- PubChem CID
- 66901574
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 157
Related reactions
4 records
Compound notes
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