Basic information
- CAS
143999-55-7- Standard SMILES
NCCC1CCCC(CCN)N1- InChIKey
ZOULUQNTQXNCKL-UHFFFAOYSA-N- Molecular formula
- C9H21N3
- Average molar mass
- 171.28 g/mol
- Monoisotopic mass
- 171.17354768
Overview
structure given in first source; a spermidine analogue that activates the N-methyl-D-aspartate receptor-associated polyamine site
Names & identifiers
- Preferred name
- 1,5-(Diethylamino)piperidine
- IUPAC
- 2-[6-(2-aminoethyl)piperidin-2-yl]ethanamine
- English name
- 1,5-(diethylamino)piperidine
- Molecular formula
- C9H21N3
- Molecular weight
- 171.28
Names & synonyms
143999-55-71,5-(Diethylamino)piperidine1,5-DeapRefChem:734222-[6-(2-aminoethyl)piperidin-2-yl]ethanamineLopac0_000834MDL-26,630 trihydrochlorideSCHEMBL2017128CHEMBL1365365DTXSID70932182CCG-204918SDCCGSBI-0050811.P002
Show more names
2,6-Piperidinediethanamine
NCGC00015635-02NCGC00015635-03NCGC00162268-012,2'-(Piperidine-2,6-diyl)di(ethan-1-amine)
Database identifiers
- CAS
143999-55-7- PubChem CID
- 4025
- DTXSID
DTXSID70932182- ChEMBL
CHEMBL1365365- Nikkaji
- J490.901A
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 64.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 104
Physicochemical properties
- Boiling point
- 267.6 · 267.6±8.0 °C(Predicted)
- Density
- 0.925 · 0.925±0.06 g/cm3(Predicted)
- pka
- 10.86 · 10.86±0.10(Predicted)
Chemistry & industry
Suppliers1 total
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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