Basic information
- CAS
16208-31-4- Standard SMILES
CCC[N+](CC)(CCC)CCC- InChIKey
FRNYKUYJIUPPPW-UHFFFAOYSA-N- Molecular formula
- C11H26N+
- Average molar mass
- 172.33 g/mol
- Monoisotopic mass
- 172.20652483
Names & identifiers
- Preferred name
- Ethyltripropylammonium
- IUPAC
- ethyl(tripropyl)azanium
- English name
- Ethyltripropylammonium
- Molecular weight
- 0
Names & synonyms
Ethyltripropylammonium16208-31-4DTXSID20329169RefChem:345295DTXCID70280271ethyl(tripropyl)azaniumNCIOpen2_007048SCHEMBL1030594SCHEMBL4089576N-Ethyl-N,N-dipropylpropan-1-aminiumEthyltripropylaminiumN-Ethyl-N,N-dipropyl-1-propanaminium
Database identifiers
- CAS
16208-31-4- PubChem CID
- 417995
- DTXSID
DTXSID20329169- Nikkaji
- J231.675G
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 7
- Heavy atoms
- 12
- Formal charge
- 1
- Complexity
- 82.2
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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