1,4-Bis(2-methylprop-1-enyl)piperazine
Basic information
- CAS
19244-91-8- Standard SMILES
CC(C)=CN1CCN(C=C(C)C)CC1- InChIKey
YNGSZDZAESJMEY-UHFFFAOYSA-N- Molecular formula
- C12H22N2
- Average molar mass
- 194.32 g/mol
- Monoisotopic mass
- 194.17829871
Names & identifiers
- Preferred name
- 1,4-Bis(2-methylprop-1-enyl)piperazine
- IUPAC
- 1,4-bis(2-methylprop-1-enyl)piperazine
- English name
- 1,4-bis(2-methylprop-1-enyl)piperazine
- Molecular formula
- C12H22N2
- Molecular weight
- 194.31648
Names & synonyms
1,4-Bis(2-methylprop-1-enyl)piperazine19244-91-8A1LG4YZB2QEINECS 242-908-1NSC-522653DTXSID00172837NSC 5226531,4-BIS(2-METHYL-1-PROPEN-1-YL)PIPERAZINEPIPERAZINE, 1,4-BIS(2-METHYL-1-PROPEN-1-YL)-RefChem:73120DTXCID6095328242-908-1
Show more names
1,4-Bis(2-methyl-1-propenyl)piperazine
Piperazine,1,4-bis(2-methyl-1-propen-1-yl)-Piperazine, 1,4-bis(2-methylpropenyl)NSC522653UNII-A1LG4YZB2Q1,4-BIS(2-METHYLPROP-1-EN-1-YL)PIPERAZINESCHEMBL104565891,4 bis(2-methylpropen-1-yl)piperazineDS-012242
Database identifiers
- CAS
19244-91-8- PubChem CID
- 87978
- DTXSID
DTXSID00172837- UNII
- A1LG4YZB2Q
- EC Number
- 242-908-1
- Nikkaji
- J242.749D
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 199
Physicochemical properties
- FDA UNII
- 1 LG4YZB2Q · A1LG4YZB2Q
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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