Basic information
- Standard SMILES
Cl.Cl.OC[C@@H]1CCCN1C1CCNCC1- InChIKey
AODBLCPGSBLQMR-XRIOVQLTSA-N- Molecular formula
- C10H22Cl2N2O
- Average molar mass
- 257.2 g/mol
Names & identifiers
- Preferred name
- ((S)-1-piperidin-4-yl-pyrrolidin-2-yl)-methanol dihydrochloride
- IUPAC
- [(2S)-1-piperidin-4-ylpyrrolidin-2-yl]methanol;dihydrochloride
Names & synonyms
SCHEMBL1085185AODBLCPGSBLQMR-XRIOVQLTSA-N((s)-1-piperidin-4-yl-pyrrolidin-2-yl)-methanoldihydrochloride((S)-1-Piperidin-4-yl-pyrrolidin-2-yl)-methanol di-hydrochloride((S)-1-piperidin-4-yl-pyrrolidin-2-yl)-methanol dihydrochloride
Database identifiers
- PubChem CID
- 66901571
Properties
Computed structural properties
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 157
Related reactions
10 records
Compound notes
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