Diponium
Basic information
- CAS
58875-33-5- Standard SMILES
CC[N+](C)(C)CCOC(=O)C(C1CCCCC1)C1CCCCC1- InChIKey
DUMOVOQTXRSPCT-UHFFFAOYSA-N- Molecular formula
- C20H38NO2+
- Average molar mass
- 324.5 g/mol
- Monoisotopic mass
- 324.29025446
Overview
RN given refers to parent cpd
Names & identifiers
- Preferred name
- Diponium
- IUPAC
- 2-(2,2-dicyclohexylacetyl)oxyethyl-ethyl-dimethylazanium
- English name
- diponium
- Molecular formula
- C20H38NO2+
- Molecular weight
- 324.52122
Names & synonyms
58875-33-5DTXSID002075772-((Dicyclopentylacetyl)oxy)-N,N,N-triethylethanaminiumRefChem:920436DTXCID50130068Diponium2-((Dicyclohexylacetyl)oxy)-N-ethyl-N,N-dimethylethanaminiumNS001009352-[(Dicyclohexylacetyl)oxy]-N-ethyl-N,N-dimethylethan-1-aminiumEthanaminium, 2-((dicyclohexylacetyl)oxy)-N-ethyl-N,N-dimethyl-
Database identifiers
- CAS
58875-33-5- PubChem CID
- 194071
- DTXSID
DTXSID00207577
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 1
- Complexity
- 337
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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