[5-methyl-2-[2-[[4-methyl-5-(prop-2-enoyloxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]propylsulfanylmethyl]-1,3-dithiol-4-yl]methyl prop-2-enoate

C21H28O4S6 — CID 141049549

IUPAC[5-methyl-2-[2-[[4-methyl-5-(prop-2-enoyloxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]propylsulfanylmethyl]-1,3-dithiol-4-yl]methyl prop-2-enoate
SMILESC=CC(=O)OCC1=C(C)SC(CSCC(C)SCC2SC(C)=C(COC(=O)C=C)S2)S1
InChIInChI=1S/C21H28O4S6/c1-6-18(22)24-8-16-14(4)28-20(30-16)11-26-10-13(3)27-12-21-29-15(5)17(31-21)9-25-19(23)7-2/h6-7,13,20-21H,1-2,8-12H2,3-5H3
InChIKeyUJOOZAWYHQYYOL-UHFFFAOYSA-N
MW536.85 g/mol
LogP6.37
Rot. Bonds13

About [5-methyl-2-[2-[[4-methyl-5-(prop-2-enoyloxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]propylsulfanylmethyl]-1,3-dithiol-4-yl]methyl prop-2-enoate

[5-methyl-2-[2-[[4-methyl-5-(prop-2-enoyloxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]propylsulfanylmethyl]-1,3-dithiol-4-yl]methyl prop-2-enoate (PubChem CID 141049549) has the molecular formula C21H28O4S6 and a molecular weight of 536.85 g/mol. Its IUPAC name is [5-methyl-2-[2-[[4-methyl-5-(prop-2-enoyloxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]propylsulfanylmethyl]-1,3-dithiol-4-yl]methyl prop-2-enoate.

Molecular Properties

Compound Name[5-methyl-2-[2-[[4-methyl-5-(prop-2-enoyloxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]propylsulfanylmethyl]-1,3-dithiol-4-yl]methyl prop-2-enoate
PubChem CID141049549
Molecular FormulaC21H28O4S6
Molecular Weight536.85 g/mol
Exact Mass536.03
IUPAC Name[5-methyl-2-[2-[[4-methyl-5-(prop-2-enoyloxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]propylsulfanylmethyl]-1,3-dithiol-4-yl]methyl prop-2-enoate
SMILESC=CC(=O)OCC1=C(C)SC(CSCC(C)SCC2SC(C)=C(COC(=O)C=C)S2)S1
InChIInChI=1S/C21H28O4S6/c1-6-18(22)24-8-16-14(4)28-20(30-16)11-26-10-13(3)27-12-21-29-15(5)17(31-21)9-25-19(23)7-2/h6-7,13,20-21H,1-2,8-12H2,3-5H3
InChIKeyUJOOZAWYHQYYOL-UHFFFAOYSA-N
XLogP6.37
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds13
Heavy Atoms31
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500536.85
LogP ≤ 56.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze [5-methyl-2-[2-[[4-methyl-5-(prop-2-enoyloxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]propylsulfanylmethyl]-1,3-dithiol-4-yl]methyl prop-2-enoate with MolForge

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Frequently Asked Questions

What is the IUPAC name of [5-methyl-2-[2-[[4-methyl-5-(prop-2-enoyloxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]propylsulfanylmethyl]-1,3-dithiol-4-yl]methyl prop-2-enoate?
The IUPAC name of [5-methyl-2-[2-[[4-methyl-5-(prop-2-enoyloxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]propylsulfanylmethyl]-1,3-dithiol-4-yl]methyl prop-2-enoate (CID 141049549) is [5-methyl-2-[2-[[4-methyl-5-(prop-2-enoyloxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]propylsulfanylmethyl]-1,3-dithiol-4-yl]methyl prop-2-enoate.
What is the SMILES notation for [5-methyl-2-[2-[[4-methyl-5-(prop-2-enoyloxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]propylsulfanylmethyl]-1,3-dithiol-4-yl]methyl prop-2-enoate?
The canonical SMILES for [5-methyl-2-[2-[[4-methyl-5-(prop-2-enoyloxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]propylsulfanylmethyl]-1,3-dithiol-4-yl]methyl prop-2-enoate is C=CC(=O)OCC1=C(C)SC(CSCC(C)SCC2SC(C)=C(COC(=O)C=C)S2)S1.
What is the InChIKey of [5-methyl-2-[2-[[4-methyl-5-(prop-2-enoyloxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]propylsulfanylmethyl]-1,3-dithiol-4-yl]methyl prop-2-enoate?
The InChIKey is UJOOZAWYHQYYOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H28O4S6/c1-6-18(22)24-8-16-14(4)28-20(30-16)11-26-10-13(3)27-12-21-29-15(5)17(31-21)9-25-19(23)7-2/h6-7,13,20-21H,1-2,8-12H2,3-5H3.
What are the key properties of [5-methyl-2-[2-[[4-methyl-5-(prop-2-enoyloxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]propylsulfanylmethyl]-1,3-dithiol-4-yl]methyl prop-2-enoate?
[5-methyl-2-[2-[[4-methyl-5-(prop-2-enoyloxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]propylsulfanylmethyl]-1,3-dithiol-4-yl]methyl prop-2-enoate has a molecular weight of 536.85 g/mol, XLogP of 6.37, 13 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-2-[2-[[4-methyl-5-(prop-2-enoyloxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]propylsulfanylmethyl]-1,3-dithiol-4-yl]methyl prop-2-enoate is sourced from PubChem (CID 141049549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).