Basic information
- CAS
873433-30-8- Standard SMILES
OCCC1(CCO)CCCNC1- InChIKey
PFDGQDCEQMVHQQ-UHFFFAOYSA-N- Molecular formula
- C9H19NO2
- Average molar mass
- 173.25 g/mol
- Monoisotopic mass
- 173.14157885
Names & identifiers
- Preferred name
- 3,3-Piperidinediethanol
- IUPAC
- 2-[3-(2-hydroxyethyl)piperidin-3-yl]ethanol
Names & synonyms
3,3-Piperidinediethanol873433-30-8RefChem:270457DTXSID601313488DB-3940982,2'-(Piperidine-3,3-diyl)di(ethan-1-ol)
Database identifiers
- CAS
873433-30-8- PubChem CID
- 11636894
- DTXSID
DTXSID601313488
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 52.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 122
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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