2-ethyl-2-[1-[[5-[1-[(2-ethyl-4-methyl-1,3-dioxolan-2-yl)oxy]propoxymethyl]-1,4-dithian-2-yl]methoxy]propoxy]-4-methyl-1,3-dioxolane

C24H44O8S2 — CID 141395043

IUPAC2-ethyl-2-[1-[[5-[1-[(2-ethyl-4-methyl-1,3-dioxolan-2-yl)oxy]propoxymethyl]-1,4-dithian-2-yl]methoxy]propoxy]-4-methyl-1,3-dioxolane
SMILESCCC(OCC1CSC(COC(CC)OC2(CC)OCC(C)O2)CS1)OC1(CC)OCC(C)O1
InChIInChI=1S/C24H44O8S2/c1-7-21(31-23(9-3)27-11-17(5)29-23)25-13-19-15-34-20(16-33-19)14-26-22(8-2)32-24(10-4)28-12-18(6)30-24/h17-22H,7-16H2,1-6H3
InChIKeyTYHWELHVAYIHCQ-UHFFFAOYSA-N
MW524.74 g/mol
LogP4.74
Rot. Bonds14

About 2-ethyl-2-[1-[[5-[1-[(2-ethyl-4-methyl-1,3-dioxolan-2-yl)oxy]propoxymethyl]-1,4-dithian-2-yl]methoxy]propoxy]-4-methyl-1,3-dioxolane

2-ethyl-2-[1-[[5-[1-[(2-ethyl-4-methyl-1,3-dioxolan-2-yl)oxy]propoxymethyl]-1,4-dithian-2-yl]methoxy]propoxy]-4-methyl-1,3-dioxolane (PubChem CID 141395043) has the molecular formula C24H44O8S2 and a molecular weight of 524.74 g/mol. Its IUPAC name is 2-ethyl-2-[1-[[5-[1-[(2-ethyl-4-methyl-1,3-dioxolan-2-yl)oxy]propoxymethyl]-1,4-dithian-2-yl]methoxy]propoxy]-4-methyl-1,3-dioxolane.

Molecular Properties

Compound Name2-ethyl-2-[1-[[5-[1-[(2-ethyl-4-methyl-1,3-dioxolan-2-yl)oxy]propoxymethyl]-1,4-dithian-2-yl]methoxy]propoxy]-4-methyl-1,3-dioxolane
PubChem CID141395043
Molecular FormulaC24H44O8S2
Molecular Weight524.74 g/mol
Exact Mass524.25
IUPAC Name2-ethyl-2-[1-[[5-[1-[(2-ethyl-4-methyl-1,3-dioxolan-2-yl)oxy]propoxymethyl]-1,4-dithian-2-yl]methoxy]propoxy]-4-methyl-1,3-dioxolane
SMILESCCC(OCC1CSC(COC(CC)OC2(CC)OCC(C)O2)CS1)OC1(CC)OCC(C)O1
InChIInChI=1S/C24H44O8S2/c1-7-21(31-23(9-3)27-11-17(5)29-23)25-13-19-15-34-20(16-33-19)14-26-22(8-2)32-24(10-4)28-12-18(6)30-24/h17-22H,7-16H2,1-6H3
InChIKeyTYHWELHVAYIHCQ-UHFFFAOYSA-N
XLogP4.74
TPSA73.84 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds14
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500524.74
LogP ≤ 54.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze 2-ethyl-2-[1-[[5-[1-[(2-ethyl-4-methyl-1,3-dioxolan-2-yl)oxy]propoxymethyl]-1,4-dithian-2-yl]methoxy]propoxy]-4-methyl-1,3-dioxolane with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-2-[1-[[5-[1-[(2-ethyl-4-methyl-1,3-dioxolan-2-yl)oxy]propoxymethyl]-1,4-dithian-2-yl]methoxy]propoxy]-4-methyl-1,3-dioxolane?
The IUPAC name of 2-ethyl-2-[1-[[5-[1-[(2-ethyl-4-methyl-1,3-dioxolan-2-yl)oxy]propoxymethyl]-1,4-dithian-2-yl]methoxy]propoxy]-4-methyl-1,3-dioxolane (CID 141395043) is 2-ethyl-2-[1-[[5-[1-[(2-ethyl-4-methyl-1,3-dioxolan-2-yl)oxy]propoxymethyl]-1,4-dithian-2-yl]methoxy]propoxy]-4-methyl-1,3-dioxolane.
What is the SMILES notation for 2-ethyl-2-[1-[[5-[1-[(2-ethyl-4-methyl-1,3-dioxolan-2-yl)oxy]propoxymethyl]-1,4-dithian-2-yl]methoxy]propoxy]-4-methyl-1,3-dioxolane?
The canonical SMILES for 2-ethyl-2-[1-[[5-[1-[(2-ethyl-4-methyl-1,3-dioxolan-2-yl)oxy]propoxymethyl]-1,4-dithian-2-yl]methoxy]propoxy]-4-methyl-1,3-dioxolane is CCC(OCC1CSC(COC(CC)OC2(CC)OCC(C)O2)CS1)OC1(CC)OCC(C)O1.
What is the InChIKey of 2-ethyl-2-[1-[[5-[1-[(2-ethyl-4-methyl-1,3-dioxolan-2-yl)oxy]propoxymethyl]-1,4-dithian-2-yl]methoxy]propoxy]-4-methyl-1,3-dioxolane?
The InChIKey is TYHWELHVAYIHCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H44O8S2/c1-7-21(31-23(9-3)27-11-17(5)29-23)25-13-19-15-34-20(16-33-19)14-26-22(8-2)32-24(10-4)28-12-18(6)30-24/h17-22H,7-16H2,1-6H3.
What are the key properties of 2-ethyl-2-[1-[[5-[1-[(2-ethyl-4-methyl-1,3-dioxolan-2-yl)oxy]propoxymethyl]-1,4-dithian-2-yl]methoxy]propoxy]-4-methyl-1,3-dioxolane?
2-ethyl-2-[1-[[5-[1-[(2-ethyl-4-methyl-1,3-dioxolan-2-yl)oxy]propoxymethyl]-1,4-dithian-2-yl]methoxy]propoxy]-4-methyl-1,3-dioxolane has a molecular weight of 524.74 g/mol, XLogP of 4.74, 14 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-2-[1-[[5-[1-[(2-ethyl-4-methyl-1,3-dioxolan-2-yl)oxy]propoxymethyl]-1,4-dithian-2-yl]methoxy]propoxy]-4-methyl-1,3-dioxolane is sourced from PubChem (CID 141395043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).