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

C22H30O4S6 — CID 141049435

IUPAC[5-methyl-2-[4-[[4-methyl-5-(prop-2-enoyloxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]butylsulfanylmethyl]-1,3-dithiol-4-yl]methyl prop-2-enoate
SMILESC=CC(=O)OCC1=C(C)SC(CSCCCCSCC2SC(C)=C(COC(=O)C=C)S2)S1
InChIInChI=1S/C22H30O4S6/c1-5-19(23)25-11-17-15(3)29-21(31-17)13-27-9-7-8-10-28-14-22-30-16(4)18(32-22)12-26-20(24)6-2/h5-6,21-22H,1-2,7-14H2,3-4H3
InChIKeyKMOWJGBRVXEASP-UHFFFAOYSA-N
MW550.88 g/mol
LogP6.77
Rot. Bonds15

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

[5-methyl-2-[4-[[4-methyl-5-(prop-2-enoyloxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]butylsulfanylmethyl]-1,3-dithiol-4-yl]methyl prop-2-enoate (PubChem CID 141049435) has the molecular formula C22H30O4S6 and a molecular weight of 550.88 g/mol. Its IUPAC name is [5-methyl-2-[4-[[4-methyl-5-(prop-2-enoyloxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]butylsulfanylmethyl]-1,3-dithiol-4-yl]methyl prop-2-enoate.

Molecular Properties

Compound Name[5-methyl-2-[4-[[4-methyl-5-(prop-2-enoyloxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]butylsulfanylmethyl]-1,3-dithiol-4-yl]methyl prop-2-enoate
PubChem CID141049435
Molecular FormulaC22H30O4S6
Molecular Weight550.88 g/mol
Exact Mass550.05
IUPAC Name[5-methyl-2-[4-[[4-methyl-5-(prop-2-enoyloxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]butylsulfanylmethyl]-1,3-dithiol-4-yl]methyl prop-2-enoate
SMILESC=CC(=O)OCC1=C(C)SC(CSCCCCSCC2SC(C)=C(COC(=O)C=C)S2)S1
InChIInChI=1S/C22H30O4S6/c1-5-19(23)25-11-17-15(3)29-21(31-17)13-27-9-7-8-10-28-14-22-30-16(4)18(32-22)12-26-20(24)6-2/h5-6,21-22H,1-2,7-14H2,3-4H3
InChIKeyKMOWJGBRVXEASP-UHFFFAOYSA-N
XLogP6.77
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds15
Heavy Atoms32
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500550.88
LogP ≤ 56.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [5-methyl-2-[4-[[4-methyl-5-(prop-2-enoyloxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]butylsulfanylmethyl]-1,3-dithiol-4-yl]methyl prop-2-enoate?
The IUPAC name of [5-methyl-2-[4-[[4-methyl-5-(prop-2-enoyloxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]butylsulfanylmethyl]-1,3-dithiol-4-yl]methyl prop-2-enoate (CID 141049435) is [5-methyl-2-[4-[[4-methyl-5-(prop-2-enoyloxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]butylsulfanylmethyl]-1,3-dithiol-4-yl]methyl prop-2-enoate.
What is the SMILES notation for [5-methyl-2-[4-[[4-methyl-5-(prop-2-enoyloxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]butylsulfanylmethyl]-1,3-dithiol-4-yl]methyl prop-2-enoate?
The canonical SMILES for [5-methyl-2-[4-[[4-methyl-5-(prop-2-enoyloxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]butylsulfanylmethyl]-1,3-dithiol-4-yl]methyl prop-2-enoate is C=CC(=O)OCC1=C(C)SC(CSCCCCSCC2SC(C)=C(COC(=O)C=C)S2)S1.
What is the InChIKey of [5-methyl-2-[4-[[4-methyl-5-(prop-2-enoyloxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]butylsulfanylmethyl]-1,3-dithiol-4-yl]methyl prop-2-enoate?
The InChIKey is KMOWJGBRVXEASP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30O4S6/c1-5-19(23)25-11-17-15(3)29-21(31-17)13-27-9-7-8-10-28-14-22-30-16(4)18(32-22)12-26-20(24)6-2/h5-6,21-22H,1-2,7-14H2,3-4H3.
What are the key properties of [5-methyl-2-[4-[[4-methyl-5-(prop-2-enoyloxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]butylsulfanylmethyl]-1,3-dithiol-4-yl]methyl prop-2-enoate?
[5-methyl-2-[4-[[4-methyl-5-(prop-2-enoyloxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]butylsulfanylmethyl]-1,3-dithiol-4-yl]methyl prop-2-enoate has a molecular weight of 550.88 g/mol, XLogP of 6.77, 15 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-2-[4-[[4-methyl-5-(prop-2-enoyloxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]butylsulfanylmethyl]-1,3-dithiol-4-yl]methyl prop-2-enoate is sourced from PubChem (CID 141049435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).