8-[dimethyl(3-sulfopropyl)azaniumyl]octyl-dodecyl-dimethylazanium

C27H60N2O3S+2 — CID 11753426

IUPAC8-[dimethyl(3-sulfopropyl)azaniumyl]octyl-dodecyl-dimethylazanium
SMILESCCCCCCCCCCCC[N+](C)(C)CCCCCCCC[N+](C)(C)CCCS(=O)(=O)O
InChIInChI=1S/C27H59N2O3S/c1-6-7-8-9-10-11-12-13-16-19-23-28(2,3)24-20-17-14-15-18-21-25-29(4,5)26-22-27-33(30,31)32/h6-27H2,1-5H3/q+1/p+1
InChIKeyBWYBEPWDSPOGRR-UHFFFAOYSA-O
MW492.86 g/mol
LogP6.68
Rot. Bonds24

About 8-[dimethyl(3-sulfopropyl)azaniumyl]octyl-dodecyl-dimethylazanium

8-[dimethyl(3-sulfopropyl)azaniumyl]octyl-dodecyl-dimethylazanium (PubChem CID 11753426) has the molecular formula C27H60N2O3S+2 and a molecular weight of 492.86 g/mol. Its IUPAC name is 8-[dimethyl(3-sulfopropyl)azaniumyl]octyl-dodecyl-dimethylazanium.

Molecular Properties

Compound Name8-[dimethyl(3-sulfopropyl)azaniumyl]octyl-dodecyl-dimethylazanium
PubChem CID11753426
Molecular FormulaC27H60N2O3S+2
Molecular Weight492.86 g/mol
Exact Mass492.43
IUPAC Name8-[dimethyl(3-sulfopropyl)azaniumyl]octyl-dodecyl-dimethylazanium
SMILESCCCCCCCCCCCC[N+](C)(C)CCCCCCCC[N+](C)(C)CCCS(=O)(=O)O
InChIInChI=1S/C27H59N2O3S/c1-6-7-8-9-10-11-12-13-16-19-23-28(2,3)24-20-17-14-15-18-21-25-29(4,5)26-22-27-33(30,31)32/h6-27H2,1-5H3/q+1/p+1
InChIKeyBWYBEPWDSPOGRR-UHFFFAOYSA-O
XLogP6.68
TPSA54.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds24
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500492.86
LogP ≤ 56.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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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Frequently Asked Questions

What is the IUPAC name of 8-[dimethyl(3-sulfopropyl)azaniumyl]octyl-dodecyl-dimethylazanium?
The IUPAC name of 8-[dimethyl(3-sulfopropyl)azaniumyl]octyl-dodecyl-dimethylazanium (CID 11753426) is 8-[dimethyl(3-sulfopropyl)azaniumyl]octyl-dodecyl-dimethylazanium.
What is the SMILES notation for 8-[dimethyl(3-sulfopropyl)azaniumyl]octyl-dodecyl-dimethylazanium?
The canonical SMILES for 8-[dimethyl(3-sulfopropyl)azaniumyl]octyl-dodecyl-dimethylazanium is CCCCCCCCCCCC[N+](C)(C)CCCCCCCC[N+](C)(C)CCCS(=O)(=O)O.
What is the InChIKey of 8-[dimethyl(3-sulfopropyl)azaniumyl]octyl-dodecyl-dimethylazanium?
The InChIKey is BWYBEPWDSPOGRR-UHFFFAOYSA-O. The full InChI is InChI=1S/C27H59N2O3S/c1-6-7-8-9-10-11-12-13-16-19-23-28(2,3)24-20-17-14-15-18-21-25-29(4,5)26-22-27-33(30,31)32/h6-27H2,1-5H3/q+1/p+1.
What are the key properties of 8-[dimethyl(3-sulfopropyl)azaniumyl]octyl-dodecyl-dimethylazanium?
8-[dimethyl(3-sulfopropyl)azaniumyl]octyl-dodecyl-dimethylazanium has a molecular weight of 492.86 g/mol, XLogP of 6.68, 24 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[dimethyl(3-sulfopropyl)azaniumyl]octyl-dodecyl-dimethylazanium is sourced from PubChem (CID 11753426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).