1-Piperazinecarboxylic acid, 4-(2-(dicyclohexylamino)ethyl)-, propyl ester, hydrochloride
Basic information
- CAS
24311-77-1- Standard SMILES
CCCOC(=O)N1CCN(CCN(C2CCCCC2)C2CCCCC2)CC1.Cl- InChIKey
DOLLJGCTTUSJQN-UHFFFAOYSA-N- Molecular formula
- C22H42ClN3O2
- Average molar mass
- 416 g/mol
- Monoisotopic mass
- 415.2965553
Names & identifiers
- Preferred name
- 1-Piperazinecarboxylic acid, 4-(2-(dicyclohexylamino)ethyl)-, propyl ester, hydrochloride
- IUPAC
- propyl 4-[2-(dicyclohexylamino)ethyl]piperazine-1-carboxylate;hydrochloride
Names & synonyms
24311-77-11-Piperazinecarboxylic acid, 4-(2-(dicyclohexylamino)ethyl)-, propyl ester, hydrochloride4-(2-(Dicyclohexylamino)ethyl)-1-piperazinecarboxylic acid propyl ester hydrochlorideDTXSID90179052RefChem:233593DTXCID20101543Propyl 4-[2-(dicyclohexylamino)ethyl]piperazine-1-carboxylate--hydrogen chloride (1/1)
Database identifiers
- CAS
24311-77-1- PubChem CID
- 212487
- DTXSID
DTXSID90179052
Properties
Computed structural properties
- Topological polar surface area
- 36 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 407
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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