4-methylbenzenesulfonate;tetrahexylazanium

C31H59NO3S — CID 14367752

IUPAC4-methylbenzenesulfonate;tetrahexylazanium
SMILESCCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.Cc1ccc(S(=O)(=O)[O-])cc1
InChIInChI=1S/C24H52N.C7H8O3S/c1-5-9-13-17-21-25(22-18-14-10-6-2,23-19-15-11-7-3)24-20-16-12-8-4;1-6-2-4-7(5-3-6)11(8,9)10/h5-24H2,1-4H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1
InChIKeyTZOFIGOXMOATAF-UHFFFAOYSA-M
MW525.88 g/mol
LogP9.02
Rot. Bonds21

About 4-methylbenzenesulfonate;tetrahexylazanium

4-methylbenzenesulfonate;tetrahexylazanium (PubChem CID 14367752) has the molecular formula C31H59NO3S and a molecular weight of 525.88 g/mol. Its IUPAC name is 4-methylbenzenesulfonate;tetrahexylazanium.

Molecular Properties

Compound Name4-methylbenzenesulfonate;tetrahexylazanium
PubChem CID14367752
Molecular FormulaC31H59NO3S
Molecular Weight525.88 g/mol
Exact Mass525.42
IUPAC Name4-methylbenzenesulfonate;tetrahexylazanium
SMILESCCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.Cc1ccc(S(=O)(=O)[O-])cc1
InChIInChI=1S/C24H52N.C7H8O3S/c1-5-9-13-17-21-25(22-18-14-10-6-2,23-19-15-11-7-3)24-20-16-12-8-4;1-6-2-4-7(5-3-6)11(8,9)10/h5-24H2,1-4H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1
InChIKeyTZOFIGOXMOATAF-UHFFFAOYSA-M
XLogP9.02
TPSA57.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds21
Heavy Atoms36
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500525.88
LogP ≤ 59.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Related Compounds

4-methylbenzenesulfonate;triethyl(octyl)azanium
CID 87092666
4-methylbenzenesulfonate;triethyl(nonyl)azanium
CID 127262923
4-chlorobutyl(trihexyl)azanium;4-methylbenzenesulfonate
CID 139954858
dibutyl-(chloromethyl)-hexylazanium;4-methylbenzenesulfonate
CID 139955884
6-[dimethyl(octadecyl)azaniumyl]hexyl-dimethyl-octadecylazanium;bis(4-methylbenzenesulfonate)
CID 21424511
4-methylbenzenesulfonate;tributyl(4-chlorobutyl)azanium
CID 139954916
4-methylbenzenesulfonate;bis(tetrabutylazanium);nitrite
CID 158670274
4-(4-sulfonatophenyl)benzenesulfonate;bis(triethyl(pentyl)azanium)
CID 140766321
chloromethyl-dihexyl-methylazanium;4-methylbenzenesulfonate
CID 139954130
bromomethyl-heptyl-dimethylazanium;4-methylbenzenesulfonate
CID 139953190
hydroxymethyl-dimethyl-pentadecylazanium;4-methylbenzenesulfonate
CID 139953724
chloromethyl-diheptyl-methylazanium;4-methylbenzenesulfonate
CID 139954547

Frequently Asked Questions

What is the IUPAC name of 4-methylbenzenesulfonate;tetrahexylazanium?
The IUPAC name of 4-methylbenzenesulfonate;tetrahexylazanium (CID 14367752) is 4-methylbenzenesulfonate;tetrahexylazanium.
What is the SMILES notation for 4-methylbenzenesulfonate;tetrahexylazanium?
The canonical SMILES for 4-methylbenzenesulfonate;tetrahexylazanium is CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.Cc1ccc(S(=O)(=O)[O-])cc1.
What is the InChIKey of 4-methylbenzenesulfonate;tetrahexylazanium?
The InChIKey is TZOFIGOXMOATAF-UHFFFAOYSA-M. The full InChI is InChI=1S/C24H52N.C7H8O3S/c1-5-9-13-17-21-25(22-18-14-10-6-2,23-19-15-11-7-3)24-20-16-12-8-4;1-6-2-4-7(5-3-6)11(8,9)10/h5-24H2,1-4H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1.
What are the key properties of 4-methylbenzenesulfonate;tetrahexylazanium?
4-methylbenzenesulfonate;tetrahexylazanium has a molecular weight of 525.88 g/mol, XLogP of 9.02, 21 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylbenzenesulfonate;tetrahexylazanium is sourced from PubChem (CID 14367752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).