4-(2-methoxyethyl)-2,2-bis[8-(nonylsulfanylmethylsulfanyl)octyl]-1,3-dioxolane

C42H84O3S4 — CID 170383463

IUPAC4-(2-methoxyethyl)-2,2-bis[8-(nonylsulfanylmethylsulfanyl)octyl]-1,3-dioxolane
SMILESCCCCCCCCCSCSCCCCCCCCC1(CCCCCCCCSCSCCCCCCCCC)OCC(CCOC)O1
InChIInChI=1S/C42H84O3S4/c1-4-6-8-10-14-20-26-34-46-39-48-36-28-22-16-12-18-24-31-42(44-38-41(45-42)30-33-43-3)32-25-19-13-17-23-29-37-49-40-47-35-27-21-15-11-9-7-5-2/h41H,4-40H2,1-3H3
InChIKeyKHUUMYNSEHUTFZ-UHFFFAOYSA-N
MW765.40 g/mol
LogP14.94
Rot. Bonds41

About 4-(2-methoxyethyl)-2,2-bis[8-(nonylsulfanylmethylsulfanyl)octyl]-1,3-dioxolane

4-(2-methoxyethyl)-2,2-bis[8-(nonylsulfanylmethylsulfanyl)octyl]-1,3-dioxolane (PubChem CID 170383463) has the molecular formula C42H84O3S4 and a molecular weight of 765.40 g/mol. Its IUPAC name is 4-(2-methoxyethyl)-2,2-bis[8-(nonylsulfanylmethylsulfanyl)octyl]-1,3-dioxolane.

Molecular Properties

Compound Name4-(2-methoxyethyl)-2,2-bis[8-(nonylsulfanylmethylsulfanyl)octyl]-1,3-dioxolane
PubChem CID170383463
Molecular FormulaC42H84O3S4
Molecular Weight765.40 g/mol
Exact Mass764.53
IUPAC Name4-(2-methoxyethyl)-2,2-bis[8-(nonylsulfanylmethylsulfanyl)octyl]-1,3-dioxolane
SMILESCCCCCCCCCSCSCCCCCCCCC1(CCCCCCCCSCSCCCCCCCCC)OCC(CCOC)O1
InChIInChI=1S/C42H84O3S4/c1-4-6-8-10-14-20-26-34-46-39-48-36-28-22-16-12-18-24-31-42(44-38-41(45-42)30-33-43-3)32-25-19-13-17-23-29-37-49-40-47-35-27-21-15-11-9-7-5-2/h41H,4-40H2,1-3H3
InChIKeyKHUUMYNSEHUTFZ-UHFFFAOYSA-N
XLogP14.94
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds41
Heavy Atoms49
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500765.40
LogP ≤ 514.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxyethyl)-2,2-bis[8-(nonylsulfanylmethylsulfanyl)octyl]-1,3-dioxolane?
The IUPAC name of 4-(2-methoxyethyl)-2,2-bis[8-(nonylsulfanylmethylsulfanyl)octyl]-1,3-dioxolane (CID 170383463) is 4-(2-methoxyethyl)-2,2-bis[8-(nonylsulfanylmethylsulfanyl)octyl]-1,3-dioxolane.
What is the SMILES notation for 4-(2-methoxyethyl)-2,2-bis[8-(nonylsulfanylmethylsulfanyl)octyl]-1,3-dioxolane?
The canonical SMILES for 4-(2-methoxyethyl)-2,2-bis[8-(nonylsulfanylmethylsulfanyl)octyl]-1,3-dioxolane is CCCCCCCCCSCSCCCCCCCCC1(CCCCCCCCSCSCCCCCCCCC)OCC(CCOC)O1.
What is the InChIKey of 4-(2-methoxyethyl)-2,2-bis[8-(nonylsulfanylmethylsulfanyl)octyl]-1,3-dioxolane?
The InChIKey is KHUUMYNSEHUTFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H84O3S4/c1-4-6-8-10-14-20-26-34-46-39-48-36-28-22-16-12-18-24-31-42(44-38-41(45-42)30-33-43-3)32-25-19-13-17-23-29-37-49-40-47-35-27-21-15-11-9-7-5-2/h41H,4-40H2,1-3H3.
What are the key properties of 4-(2-methoxyethyl)-2,2-bis[8-(nonylsulfanylmethylsulfanyl)octyl]-1,3-dioxolane?
4-(2-methoxyethyl)-2,2-bis[8-(nonylsulfanylmethylsulfanyl)octyl]-1,3-dioxolane has a molecular weight of 765.40 g/mol, XLogP of 14.94, 41 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyethyl)-2,2-bis[8-(nonylsulfanylmethylsulfanyl)octyl]-1,3-dioxolane is sourced from PubChem (CID 170383463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).