Basic information
- CAS
38370-82-0- Standard SMILES
CCCC(C)(C)C(=O)OCCCN1CCN(C)CC1.Cl.Cl- InChIKey
CUWAFOIHXBCXNH-UHFFFAOYSA-N- Molecular formula
- C15H32Cl2N2O2
- Average molar mass
- 343.3 g/mol
- Monoisotopic mass
- 342.1840837
Names & identifiers
- Preferred name
- Pentanoic acid, 2,2-dimethyl-, 3-(4-methyl-1-piperazinyl)propyl ester dihydrochloride
- IUPAC
- 3-(4-methylpiperazin-1-yl)propyl 2,2-dimethylpentanoate;dihydrochloride
Names & synonyms
38370-82-0DTXSID401917242,2-Dimethylvaleric acid 3-(4-methyl-1-piperazinyl)propyl ester dihydrochlorideValeric acid, 2,2-dimethyl-, 3-(4-methyl-1-piperazinyl)propyl ester, dihydrochlorideRefChem:368162DTXCID80114215Pentanoic acid, 2,2-dimethyl-, 3-(4-methyl-1-piperazinyl)propyl ester dihydrochloridePentanoic acid, 2,2-dimethyl-, 3-(4-methyl-1-piperazinyl)propyl ester dihydrochloride (9CI)Pentanoic acid, 2,2-dimethyl-, 3-(4-methyl-1-piperazinyl)propyl ester dihydrochloride (9CI)3-(4-Methylpiperazin-1-yl)propyl 2,2-dimethylpentanoate--hydrogen chloride (1/2)Pentanoic acid, 2,2-dimethyl-, 3-(4-methyl-1-piperazinyl)propyl ester dihydrochloride
Database identifiers
- CAS
38370-82-0- PubChem CID
- 217271
- DTXSID
DTXSID40191724
Properties
Computed structural properties
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 271
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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