Molecular Identity
Tetrapentylammonium
tetrapentylazanium
PubChem CID: 17249
Tetrapentylammonium is a quaternary ammonium ion.
2D Structure
Properties
C20H44N+
Molecular Formula
298.60
Molecular Weight
g/mol
298.3474
Exact Mass
Da
7.4
XLogP
Above Lipinski threshold
0
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
0
H-Bond Acceptors
155
Complexity
SMILES
Canonical SMILES
SMILES: CCCCC[N+](CCCCC)(CCCCC)CCCCCIsomeric SMILES
SMILES: CCCCC[N+](CCCCC)(CCCCC)CCCCCSynonyms(20)
tetrapentylammoniumTetrapentylammonium ion15959-61-2N,N,N-tripentylpentanaminiumN,N,N-tripentyl-1-pentanaminium9IKH79PSWL1-Pentanaminium, N,N,N-tripentyl-CHEBI:35009DTXSID20166692RefChem:932849DTXCID6089183tetrapentylazaniumTetrapentylammonium cationCHEMBL20747041-(tripentyl-$l^{4}-azanyl)pentane
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Tetrapentylammonium
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