[2-[2-[[4-(hydroxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]ethylsulfanylmethyl]-1,3-dithiol-4-yl]methanol

C12H18O2S6 — CID 141049600

IUPAC[2-[2-[[4-(hydroxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]ethylsulfanylmethyl]-1,3-dithiol-4-yl]methanol
SMILESOCC1=CSC(CSCCSCC2SC=C(CO)S2)S1
InChIInChI=1S/C12H18O2S6/c13-3-9-5-17-11(19-9)7-15-1-2-16-8-12-18-6-10(4-14)20-12/h5-6,11-14H,1-4,7-8H2
InChIKeyJEXWGJJNKMELSJ-UHFFFAOYSA-N
MW386.68 g/mol
LogP3.73
Rot. Bonds9

About [2-[2-[[4-(hydroxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]ethylsulfanylmethyl]-1,3-dithiol-4-yl]methanol

[2-[2-[[4-(hydroxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]ethylsulfanylmethyl]-1,3-dithiol-4-yl]methanol (PubChem CID 141049600) has the molecular formula C12H18O2S6 and a molecular weight of 386.68 g/mol. Its IUPAC name is [2-[2-[[4-(hydroxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]ethylsulfanylmethyl]-1,3-dithiol-4-yl]methanol.

Molecular Properties

Compound Name[2-[2-[[4-(hydroxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]ethylsulfanylmethyl]-1,3-dithiol-4-yl]methanol
PubChem CID141049600
Molecular FormulaC12H18O2S6
Molecular Weight386.68 g/mol
Exact Mass385.96
IUPAC Name[2-[2-[[4-(hydroxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]ethylsulfanylmethyl]-1,3-dithiol-4-yl]methanol
SMILESOCC1=CSC(CSCCSCC2SC=C(CO)S2)S1
InChIInChI=1S/C12H18O2S6/c13-3-9-5-17-11(19-9)7-15-1-2-16-8-12-18-6-10(4-14)20-12/h5-6,11-14H,1-4,7-8H2
InChIKeyJEXWGJJNKMELSJ-UHFFFAOYSA-N
XLogP3.73
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.68
LogP ≤ 53.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Related Compounds

[2,2'-Bi(1,3-dithiolylidene)]-4,4'-diyldimethanol
CID 11086659
[2-(5,6-Dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-1,3-dithiol-4-yl]methanol
CID 10860335
{2-[4,5-Bis(methylsulfanyl)-2H-1,3-dithiol-2-ylidene]-2H-1,3-dithiol-4-yl}methanol
CID 71353975
[2-(1,3-Dithiol-2-ylidene)-5-(hydroxymethyl)-1,3-dithiol-4-yl]methanol
CID 86178574
2-[4-(2-Hydroxyethylsulfanyl)butylsulfanyl]prop-2-en-1-ol
CID 21133536
{2-[4-(Hydroxymethyl)-2H-1,3-dithiol-2-ylidene]-2H-1,3-dithiol-4-yl}methanol
CID 53947824
[2-(1,3-Dithiol-2-yl)-1,3-dithiol-4-yl]methanol
CID 89647414
[(2E)-2-(4-ethyl-1,3-dithiolan-2-ylidene)-1,3-dithiol-4-yl]methanol
CID 134590229
[(2E)-2-[4-(hydroxymethyl)-1,3-dithiol-2-ylidene]-1,3-dithiolan-4-yl]methanol
CID 134590622
[2-[3-[[4-(Hydroxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]propylsulfanylmethyl]-1,3-dithiol-4-yl]methanol
CID 141049373
[2-[2-[[4-(Hydroxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]propan-2-ylsulfanylmethyl]-1,3-dithiol-4-yl]methanol
CID 141049375
[2-[4-[4-(Hydroxymethyl)-1,3-dithiol-2-yl]butyl]-1,3-dithiol-4-yl]methanol
CID 141049385

Frequently Asked Questions

What is the IUPAC name of [2-[2-[[4-(hydroxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]ethylsulfanylmethyl]-1,3-dithiol-4-yl]methanol?
The IUPAC name of [2-[2-[[4-(hydroxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]ethylsulfanylmethyl]-1,3-dithiol-4-yl]methanol (CID 141049600) is [2-[2-[[4-(hydroxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]ethylsulfanylmethyl]-1,3-dithiol-4-yl]methanol.
What is the SMILES notation for [2-[2-[[4-(hydroxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]ethylsulfanylmethyl]-1,3-dithiol-4-yl]methanol?
The canonical SMILES for [2-[2-[[4-(hydroxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]ethylsulfanylmethyl]-1,3-dithiol-4-yl]methanol is OCC1=CSC(CSCCSCC2SC=C(CO)S2)S1.
What is the InChIKey of [2-[2-[[4-(hydroxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]ethylsulfanylmethyl]-1,3-dithiol-4-yl]methanol?
The InChIKey is JEXWGJJNKMELSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18O2S6/c13-3-9-5-17-11(19-9)7-15-1-2-16-8-12-18-6-10(4-14)20-12/h5-6,11-14H,1-4,7-8H2.
What are the key properties of [2-[2-[[4-(hydroxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]ethylsulfanylmethyl]-1,3-dithiol-4-yl]methanol?
[2-[2-[[4-(hydroxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]ethylsulfanylmethyl]-1,3-dithiol-4-yl]methanol has a molecular weight of 386.68 g/mol, XLogP of 3.73, 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-dithiol-2-yl]methylsulfanyl]ethylsulfanylmethyl]-1,3-dithiol-4-yl]methanol is sourced from PubChem (CID 141049600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).