Basic information
- CAS
38256-33-6- Standard SMILES
O=C(c1ccccc1C(=O)N1CCCCC1)N1CCCCC1- InChIKey
RNCBBFHBUCKNNB-UHFFFAOYSA-N- Molecular formula
- C18H24N2O2
- Average molar mass
- 300.4 g/mol
- Monoisotopic mass
- 300.18377801
Names & identifiers
- Preferred name
- Piperidine, 1,1'-(1,2-phenylenedicarbonyl)bis-
- IUPAC
- [2-(piperidine-1-carbonyl)phenyl]-piperidin-1-ylmethanone
- English name
- 1,1'-(1,2-Phenylenedicarbonyl)bispiperidine
- Molecular formula
- C18H24N2O2
- Molecular weight
- 300.4
Names & synonyms
Piperidine, 1,1'-(1,2-phenylenedicarbonyl)bis-38256-33-6Benzene, 1,2-bis(1-piperidylcarbonyl)-DTXSID40191648RefChem:174428DTXCID80114139RNCBBFHBUCKNNB-UHFFFAOYSA-N[2-(piperidine-1-carbonyl)phenyl]-piperidin-1-ylmethanone1,1'-(1,2-Phenylenedicarbonyl)bispiperidineTimTec1_000188Oprea1_429404HMS1534I12
Show more names
Piperidine, 1,1'-(1,2-phenylenedicarbonyl)bis- (9CI)
AKOS000511306ST001604piperidyl 2-(piperidylcarbonyl)phenyl ketone(1,2-Phenylene)bis[(piperidin-1-yl)methanone]1-[2-(1-Piperidinylcarbonyl)benzoyl]piperidine #SR-01000513502SR-01000513502-1BRD-K81937929-001-01-6
Database identifiers
- CAS
38256-33-6- PubChem CID
- 142243
- DTXSID
DTXSID40191648- Nikkaji
- J129.868B
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 360
Physicochemical properties
- Boiling point
- 506.9 · 506.9±33.0 °C(Predicted)
- Density
- 1.157 · 1.157±0.06 g/cm3(Predicted)
- pka
- -1.1 · -1.10±0.20(Predicted)
Chemistry & industry
Suppliers1 total
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Related reactions
0 records
No reaction records under the current filter.
Compound notes
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