[2-[2-[[4-(hydroxymethyl)-1,3-dithiolan-2-yl]methylsulfanyl]propylsulfanylmethyl]-1,3-dithiolan-4-yl]methanol

C13H24O2S6 — CID 22602210

IUPAC[2-[2-[[4-(hydroxymethyl)-1,3-dithiolan-2-yl]methylsulfanyl]propylsulfanylmethyl]-1,3-dithiolan-4-yl]methanol
SMILESCC(CSCC1SCC(CO)S1)SCC1SCC(CO)S1
InChIInChI=1S/C13H24O2S6/c1-9(17-8-13-19-6-11(3-15)21-13)4-16-7-12-18-5-10(2-14)20-12/h9-15H,2-8H2,1H3
InChIKeyBFDFLSWOKJMLPJ-UHFFFAOYSA-N
MW404.74 g/mol
LogP3.18
Rot. Bonds9

About [2-[2-[[4-(hydroxymethyl)-1,3-dithiolan-2-yl]methylsulfanyl]propylsulfanylmethyl]-1,3-dithiolan-4-yl]methanol

[2-[2-[[4-(hydroxymethyl)-1,3-dithiolan-2-yl]methylsulfanyl]propylsulfanylmethyl]-1,3-dithiolan-4-yl]methanol (PubChem CID 22602210) has the molecular formula C13H24O2S6 and a molecular weight of 404.74 g/mol. Its IUPAC name is [2-[2-[[4-(hydroxymethyl)-1,3-dithiolan-2-yl]methylsulfanyl]propylsulfanylmethyl]-1,3-dithiolan-4-yl]methanol.

Molecular Properties

Compound Name[2-[2-[[4-(hydroxymethyl)-1,3-dithiolan-2-yl]methylsulfanyl]propylsulfanylmethyl]-1,3-dithiolan-4-yl]methanol
PubChem CID22602210
Molecular FormulaC13H24O2S6
Molecular Weight404.74 g/mol
Exact Mass404.01
IUPAC Name[2-[2-[[4-(hydroxymethyl)-1,3-dithiolan-2-yl]methylsulfanyl]propylsulfanylmethyl]-1,3-dithiolan-4-yl]methanol
SMILESCC(CSCC1SCC(CO)S1)SCC1SCC(CO)S1
InChIInChI=1S/C13H24O2S6/c1-9(17-8-13-19-6-11(3-15)21-13)4-16-7-12-18-5-10(2-14)20-12/h9-15H,2-8H2,1H3
InChIKeyBFDFLSWOKJMLPJ-UHFFFAOYSA-N
XLogP3.18
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.74
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of [2-[2-[[4-(hydroxymethyl)-1,3-dithiolan-2-yl]methylsulfanyl]propylsulfanylmethyl]-1,3-dithiolan-4-yl]methanol?
The IUPAC name of [2-[2-[[4-(hydroxymethyl)-1,3-dithiolan-2-yl]methylsulfanyl]propylsulfanylmethyl]-1,3-dithiolan-4-yl]methanol (CID 22602210) is [2-[2-[[4-(hydroxymethyl)-1,3-dithiolan-2-yl]methylsulfanyl]propylsulfanylmethyl]-1,3-dithiolan-4-yl]methanol.
What is the SMILES notation for [2-[2-[[4-(hydroxymethyl)-1,3-dithiolan-2-yl]methylsulfanyl]propylsulfanylmethyl]-1,3-dithiolan-4-yl]methanol?
The canonical SMILES for [2-[2-[[4-(hydroxymethyl)-1,3-dithiolan-2-yl]methylsulfanyl]propylsulfanylmethyl]-1,3-dithiolan-4-yl]methanol is CC(CSCC1SCC(CO)S1)SCC1SCC(CO)S1.
What is the InChIKey of [2-[2-[[4-(hydroxymethyl)-1,3-dithiolan-2-yl]methylsulfanyl]propylsulfanylmethyl]-1,3-dithiolan-4-yl]methanol?
The InChIKey is BFDFLSWOKJMLPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24O2S6/c1-9(17-8-13-19-6-11(3-15)21-13)4-16-7-12-18-5-10(2-14)20-12/h9-15H,2-8H2,1H3.
What are the key properties of [2-[2-[[4-(hydroxymethyl)-1,3-dithiolan-2-yl]methylsulfanyl]propylsulfanylmethyl]-1,3-dithiolan-4-yl]methanol?
[2-[2-[[4-(hydroxymethyl)-1,3-dithiolan-2-yl]methylsulfanyl]propylsulfanylmethyl]-1,3-dithiolan-4-yl]methanol has a molecular weight of 404.74 g/mol, XLogP of 3.18, 9 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[2-[[4-(hydroxymethyl)-1,3-dithiolan-2-yl]methylsulfanyl]propylsulfanylmethyl]-1,3-dithiolan-4-yl]methanol is sourced from PubChem (CID 22602210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).