2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentathiecane

C10H30O5S5 — CID 167377015

IUPAC2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentathiecane
SMILESCS1(C)OS(C)(C)OS(C)(C)OS(C)(C)OS(C)(C)O1
InChIInChI=1S/C10H30O5S5/c1-16(2)11-17(3,4)13-19(7,8)15-20(9,10)14-18(5,6)12-16/h1-10H3
InChIKeyUYEXIUUSVURADS-UHFFFAOYSA-N
MW390.68 g/mol
LogP4.55
Rot. Bonds

About 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentathiecane

2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentathiecane (PubChem CID 167377015) has the molecular formula C10H30O5S5 and a molecular weight of 390.68 g/mol. Its IUPAC name is 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentathiecane.

Molecular Properties

Compound Name2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentathiecane
PubChem CID167377015
Molecular FormulaC10H30O5S5
Molecular Weight390.68 g/mol
Exact Mass390.07
IUPAC Name2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentathiecane
SMILESCS1(C)OS(C)(C)OS(C)(C)OS(C)(C)OS(C)(C)O1
InChIInChI=1S/C10H30O5S5/c1-16(2)11-17(3,4)13-19(7,8)15-20(9,10)14-18(5,6)12-16/h1-10H3
InChIKeyUYEXIUUSVURADS-UHFFFAOYSA-N
XLogP4.55
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.68
LogP ≤ 54.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentathiecane?
The IUPAC name of 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentathiecane (CID 167377015) is 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentathiecane.
What is the SMILES notation for 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentathiecane?
The canonical SMILES for 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentathiecane is CS1(C)OS(C)(C)OS(C)(C)OS(C)(C)OS(C)(C)O1.
What is the InChIKey of 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentathiecane?
The InChIKey is UYEXIUUSVURADS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H30O5S5/c1-16(2)11-17(3,4)13-19(7,8)15-20(9,10)14-18(5,6)12-16/h1-10H3.
What are the key properties of 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentathiecane?
2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentathiecane has a molecular weight of 390.68 g/mol, XLogP of 4.55, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentathiecane is sourced from PubChem (CID 167377015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).