Basic information
- CAS
24269-54-3- Standard SMILES
CCOC(=O)N1CCN(CCNC2CCCCC2)CC1.Cl- InChIKey
GRHXTKRXABFTAZ-UHFFFAOYSA-N- Molecular formula
- C15H30ClN3O2
- Average molar mass
- 319.87 g/mol
- Monoisotopic mass
- 319.2026549
Names & identifiers
- Preferred name
- 1-Piperazinecarboxylic acid, 4-(2-(cyclohexylamino)ethyl)-, ethyl ester, hydrochloride
- IUPAC
- ethyl 4-[2-(cyclohexylamino)ethyl]piperazine-1-carboxylate;hydrochloride
Names & synonyms
24269-54-34-(2-(Cyclohexylamino)ethyl)-1-piperazinecarboxylic acid ethyl ester hydrochloride1-Piperazinecarboxylic acid, 4-(2-(cyclohexylamino)ethyl)-, ethyl ester, hydrochlorideDTXSID80178978RefChem:233585DTXCID40101469Ethyl 4-[2-(cyclohexylamino)ethyl]piperazine-1-carboxylate--hydrogen chloride (1/1)
Database identifiers
- CAS
24269-54-3- PubChem CID
- 212400
- DTXSID
DTXSID80178978
Properties
Computed structural properties
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 285
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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