N,N'-bis(1-hexylnipecotoyl)piperazine
Basic information
- CAS
90934-46-6- Standard SMILES
CCCCCCN1CCCC(C(=O)N2CCN(C(=O)C3CCCN(CCCCCC)C3)CC2)C1- InChIKey
PENPGXZRBZXSOX-UHFFFAOYSA-N- Molecular formula
- C28H52N4O2
- Average molar mass
- 476.7 g/mol
- Monoisotopic mass
- 476.40902691
Names & identifiers
- Preferred name
- N,N'-bis(1-hexylnipecotoyl)piperazine
- IUPAC
- [4-(1-hexylpiperidine-3-carbonyl)piperazin-1-yl]-(1-hexylpiperidin-3-yl)methanone
- English name
- Bpat 143
- Molecular weight
- 0
Names & synonyms
N,N'-Bis(1-hexylnipecotoyl)piperazine90934-46-6Bpat-143RefChem:160922Bpat 143[4-(1-hexylpiperidine-3-carbonyl)piperazin-1-yl]-(1-hexylpiperidin-3-yl)methanoneDTXSID60920053(Piperazine-1,4-diyl)bis[(1-hexylpiperidin-3-yl)methanone]
Database identifiers
- CAS
90934-46-6- PubChem CID
- 146249
- DTXSID
DTXSID60920053- Nikkaji
- J365.562H
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 47.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 12
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 553
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Related reactions
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Compound notes
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