dimethyl 2-[4,5-bis(hydroxymethyl)-1,3-dithiol-2-ylidene]-1,3-dithiole-4,5-dicarboxylate

C12H12O6S4 — CID 15397177

IUPACdimethyl 2-[4,5-bis(hydroxymethyl)-1,3-dithiol-2-ylidene]-1,3-dithiole-4,5-dicarboxylate
SMILESCOC(=O)C1=C(C(=O)OC)SC(=C2SC(CO)=C(CO)S2)S1
InChIInChI=1S/C12H12O6S4/c1-17-9(15)7-8(10(16)18-2)22-12(21-7)11-19-5(3-13)6(4-14)20-11/h13-14H,3-4H2,1-2H3
InChIKeyDXOAHVHBWDHBKA-UHFFFAOYSA-N
MW380.49 g/mol
LogP1.83
Rot. Bonds4

About dimethyl 2-[4,5-bis(hydroxymethyl)-1,3-dithiol-2-ylidene]-1,3-dithiole-4,5-dicarboxylate

dimethyl 2-[4,5-bis(hydroxymethyl)-1,3-dithiol-2-ylidene]-1,3-dithiole-4,5-dicarboxylate (PubChem CID 15397177) has the molecular formula C12H12O6S4 and a molecular weight of 380.49 g/mol. Its IUPAC name is dimethyl 2-[4,5-bis(hydroxymethyl)-1,3-dithiol-2-ylidene]-1,3-dithiole-4,5-dicarboxylate.

Molecular Properties

Compound Namedimethyl 2-[4,5-bis(hydroxymethyl)-1,3-dithiol-2-ylidene]-1,3-dithiole-4,5-dicarboxylate
PubChem CID15397177
Molecular FormulaC12H12O6S4
Molecular Weight380.49 g/mol
Exact Mass379.95
IUPAC Namedimethyl 2-[4,5-bis(hydroxymethyl)-1,3-dithiol-2-ylidene]-1,3-dithiole-4,5-dicarboxylate
SMILESCOC(=O)C1=C(C(=O)OC)SC(=C2SC(CO)=C(CO)S2)S1
InChIInChI=1S/C12H12O6S4/c1-17-9(15)7-8(10(16)18-2)22-12(21-7)11-19-5(3-13)6(4-14)20-11/h13-14H,3-4H2,1-2H3
InChIKeyDXOAHVHBWDHBKA-UHFFFAOYSA-N
XLogP1.83
TPSA93.06 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.49
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

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Frequently Asked Questions

What is the IUPAC name of dimethyl 2-[4,5-bis(hydroxymethyl)-1,3-dithiol-2-ylidene]-1,3-dithiole-4,5-dicarboxylate?
The IUPAC name of dimethyl 2-[4,5-bis(hydroxymethyl)-1,3-dithiol-2-ylidene]-1,3-dithiole-4,5-dicarboxylate (CID 15397177) is dimethyl 2-[4,5-bis(hydroxymethyl)-1,3-dithiol-2-ylidene]-1,3-dithiole-4,5-dicarboxylate.
What is the SMILES notation for dimethyl 2-[4,5-bis(hydroxymethyl)-1,3-dithiol-2-ylidene]-1,3-dithiole-4,5-dicarboxylate?
The canonical SMILES for dimethyl 2-[4,5-bis(hydroxymethyl)-1,3-dithiol-2-ylidene]-1,3-dithiole-4,5-dicarboxylate is COC(=O)C1=C(C(=O)OC)SC(=C2SC(CO)=C(CO)S2)S1.
What is the InChIKey of dimethyl 2-[4,5-bis(hydroxymethyl)-1,3-dithiol-2-ylidene]-1,3-dithiole-4,5-dicarboxylate?
The InChIKey is DXOAHVHBWDHBKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12O6S4/c1-17-9(15)7-8(10(16)18-2)22-12(21-7)11-19-5(3-13)6(4-14)20-11/h13-14H,3-4H2,1-2H3.
What are the key properties of dimethyl 2-[4,5-bis(hydroxymethyl)-1,3-dithiol-2-ylidene]-1,3-dithiole-4,5-dicarboxylate?
dimethyl 2-[4,5-bis(hydroxymethyl)-1,3-dithiol-2-ylidene]-1,3-dithiole-4,5-dicarboxylate has a molecular weight of 380.49 g/mol, XLogP of 1.83, 4 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl 2-[4,5-bis(hydroxymethyl)-1,3-dithiol-2-ylidene]-1,3-dithiole-4,5-dicarboxylate is sourced from PubChem (CID 15397177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).