1,4-Piperazinediethanamine, beta,beta'-dimethyl-
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Basic information
- CAS
25115-78-0- Standard SMILES
CCCN1CCN(CCC)CC1- InChIKey
IVMKBBDVVDYGPS-UHFFFAOYSA-N- Molecular formula
- C10H22N2
- Average molar mass
- 170.3 g/mol
Names & identifiers
- Preferred name
- 1,4-Piperazinediethanamine, beta,beta'-dimethyl-
- IUPAC
- 1,4-dipropylpiperazine
- English name
- Piperazine, 1,4-dipropyl- (7CI,8CI,9CI)
- Molecular formula
- C10H22N2
- Molecular weight
- 170.3
Names & synonyms
1,4-Piperazinediethanamine, beta,beta'-dimethyl-RefChem:4170301,4-Piperazinediethanamine, .beta.,.beta.'-dimethyl-25115-78-01,4-dipropylpiperazinePiperazine, 1,4-dipropyl-1,4-Bis(1-amino-2-propyl)piperazine1,4-bis-(propyl)piperazineSCHEMBL294114SCHEMBL384210SCHEMBL6512381SCHEMBL6512383
Show more names
Piperazine, 1,4-dipropyl- (7CI,8CI,9CI)
SCHEMBL10483534SCHEMBL10483535SCHEMBL11501898SCHEMBL11502068SCHEMBL14480558DB-2886131,4-Piperazinediethanamine, beta1,beta4-dimethyl-
Database identifiers
- CAS
25115-78-0
Properties
Computed structural propertiesFilling in
- XLogP
- 1.5
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 92.4
Related reactions
0 records
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Compound notes
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