1,4-Piperazinedipropionohydroxamic acid, alpha,alpha-dimethyl-, dihydrochloride
Basic information
- CAS
23573-86-6- Standard SMILES
CC(CN1CCN(CC(C)C(=O)NO)CC1)C(=O)NO.Cl.Cl- InChIKey
XUMMDRUSGNTTSD-UHFFFAOYSA-N- Molecular formula
- C12H26Cl2N4O4
- Average molar mass
- 361.26 g/mol
- Monoisotopic mass
- 360.1331107
Names & identifiers
- Preferred name
- 1,4-Piperazinedipropionohydroxamic acid, alpha,alpha-dimethyl-, dihydrochloride
- IUPAC
- N-hydroxy-3-[4-[3-(hydroxyamino)-2-methyl-3-oxopropyl]piperazin-1-yl]-2-methylpropanamide;dihydrochloride
Names & synonyms
alpha,alpha-Dimethyl-1,4-piperazinedipropionohydroxamic acid dihydrochloride23573-86-61,4-Piperazinedipropionohydroxamic acid, alpha,alpha-dimethyl-, dihydrochlorideRefChem:221082DTXSID509463682,2'-[Piperazine-1,4-diylbis(methylene)]bis(N-hydroxypropanimidic acid)--hydrogen chloride (1/2)
Database identifiers
- CAS
23573-86-6- PubChem CID
- 211798
- DTXSID
DTXSID50946368
Properties
Computed structural properties
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 299
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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