5-(2-methoxyethyl)-3-[10-[5-(2-methoxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]decyl]-4-methyl-1,3-thiazol-3-ium diiodide

C24H42I2N2O2S2 — CID 11388447

IUPAC5-(2-methoxyethyl)-3-[10-[5-(2-methoxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]decyl]-4-methyl-1,3-thiazol-3-ium diiodide
SMILESCOCCc1sc[n+](CCCCCCCCCC[n+]2csc(CCOC)c2C)c1C.[I-].[I-]
InChIInChI=1S/C24H42N2O2S2.2HI/c1-21-23(13-17-27-3)29-19-25(21)15-11-9-7-5-6-8-10-12-16-26-20-30-24(22(26)2)14-18-28-4;;/h19-20H,5-18H2,1-4H3;2*1H/q+2;;/p-2
InChIKeyYWUXAGDAZMDKAL-UHFFFAOYSA-L
MW708.55 g/mol
LogP-0.79
Rot. Bonds17

About 5-(2-methoxyethyl)-3-[10-[5-(2-methoxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]decyl]-4-methyl-1,3-thiazol-3-ium diiodide

5-(2-methoxyethyl)-3-[10-[5-(2-methoxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]decyl]-4-methyl-1,3-thiazol-3-ium diiodide (PubChem CID 11388447) has the molecular formula C24H42I2N2O2S2 and a molecular weight of 708.55 g/mol. Its IUPAC name is 5-(2-methoxyethyl)-3-[10-[5-(2-methoxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]decyl]-4-methyl-1,3-thiazol-3-ium diiodide.

Molecular Properties

Compound Name5-(2-methoxyethyl)-3-[10-[5-(2-methoxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]decyl]-4-methyl-1,3-thiazol-3-ium diiodide
PubChem CID11388447
Molecular FormulaC24H42I2N2O2S2
Molecular Weight708.55 g/mol
Exact Mass708.08
IUPAC Name5-(2-methoxyethyl)-3-[10-[5-(2-methoxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]decyl]-4-methyl-1,3-thiazol-3-ium diiodide
SMILESCOCCc1sc[n+](CCCCCCCCCC[n+]2csc(CCOC)c2C)c1C.[I-].[I-]
InChIInChI=1S/C24H42N2O2S2.2HI/c1-21-23(13-17-27-3)29-19-25(21)15-11-9-7-5-6-8-10-12-16-26-20-30-24(22(26)2)14-18-28-4;;/h19-20H,5-18H2,1-4H3;2*1H/q+2;;/p-2
InChIKeyYWUXAGDAZMDKAL-UHFFFAOYSA-L
XLogP-0.79
TPSA26.22 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds17
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500708.55
LogP ≤ 5-0.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Analyze 5-(2-methoxyethyl)-3-[10-[5-(2-methoxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]decyl]-4-methyl-1,3-thiazol-3-ium diiodide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(2-methoxyethyl)-3-[10-[5-(2-methoxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]decyl]-4-methyl-1,3-thiazol-3-ium diiodide?
The IUPAC name of 5-(2-methoxyethyl)-3-[10-[5-(2-methoxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]decyl]-4-methyl-1,3-thiazol-3-ium diiodide (CID 11388447) is 5-(2-methoxyethyl)-3-[10-[5-(2-methoxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]decyl]-4-methyl-1,3-thiazol-3-ium diiodide.
What is the SMILES notation for 5-(2-methoxyethyl)-3-[10-[5-(2-methoxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]decyl]-4-methyl-1,3-thiazol-3-ium diiodide?
The canonical SMILES for 5-(2-methoxyethyl)-3-[10-[5-(2-methoxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]decyl]-4-methyl-1,3-thiazol-3-ium diiodide is COCCc1sc[n+](CCCCCCCCCC[n+]2csc(CCOC)c2C)c1C.[I-].[I-].
What is the InChIKey of 5-(2-methoxyethyl)-3-[10-[5-(2-methoxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]decyl]-4-methyl-1,3-thiazol-3-ium diiodide?
The InChIKey is YWUXAGDAZMDKAL-UHFFFAOYSA-L. The full InChI is InChI=1S/C24H42N2O2S2.2HI/c1-21-23(13-17-27-3)29-19-25(21)15-11-9-7-5-6-8-10-12-16-26-20-30-24(22(26)2)14-18-28-4;;/h19-20H,5-18H2,1-4H3;2*1H/q+2;;/p-2.
What are the key properties of 5-(2-methoxyethyl)-3-[10-[5-(2-methoxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]decyl]-4-methyl-1,3-thiazol-3-ium diiodide?
5-(2-methoxyethyl)-3-[10-[5-(2-methoxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]decyl]-4-methyl-1,3-thiazol-3-ium diiodide has a molecular weight of 708.55 g/mol, XLogP of -0.79, 17 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methoxyethyl)-3-[10-[5-(2-methoxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]decyl]-4-methyl-1,3-thiazol-3-ium diiodide is sourced from PubChem (CID 11388447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).