bis(2,5-dioxopyrrolidin-1-yl) carbonate;(2,5-dioxopyrrolidin-1-yl) 2-(2-methoxyethoxy)ethyl carbonate;methane;2-(2-methoxyethoxy)ethanol;molecular iodine;triiodide;hydroiodide

C25H40I6N3O17- — CID 158016260

IUPACbis(2,5-dioxopyrrolidin-1-yl) carbonate;(2,5-dioxopyrrolidin-1-yl) 2-(2-methoxyethoxy)ethyl carbonate;methane;2-(2-methoxyethoxy)ethanol;molecular iodine;triiodide;hydroiodide
SMILESC.COCCOCCO.COCCOCCOC(=O)ON1C(=O)CCC1=O.I.II.I[I-]I.O=C(ON1C(=O)CCC1=O)ON1C(=O)CCC1=O
InChIInChI=1S/C10H15NO7.C9H8N2O7.C5H12O3.CH4.I3.I2.HI/c1-15-4-5-16-6-7-17-10(14)18-11-8(12)2-3-9(11)13;12-5-1-2-6(13)10(5)17-9(16)18-11-7(14)3-4-8(11)15;1-7-4-5-8-3-2-6;;1-3-2;1-2;/h2-7H2,1H3;1-4H2;6H,2-5H2,1H3;1H4;;;1H/q;;;;-1;;
InChIKeyAYMOCTSWRMKGMQ-UHFFFAOYSA-N
MW1416.02 g/mol
LogP0.58
Rot. Bonds14

About bis(2,5-dioxopyrrolidin-1-yl) carbonate;(2,5-dioxopyrrolidin-1-yl) 2-(2-methoxyethoxy)ethyl carbonate;methane;2-(2-methoxyethoxy)ethanol;molecular iodine;triiodide;hydroiodide

bis(2,5-dioxopyrrolidin-1-yl) carbonate;(2,5-dioxopyrrolidin-1-yl) 2-(2-methoxyethoxy)ethyl carbonate;methane;2-(2-methoxyethoxy)ethanol;molecular iodine;triiodide;hydroiodide (PubChem CID 158016260) has the molecular formula C25H40I6N3O17- and a molecular weight of 1416.02 g/mol. Its IUPAC name is bis(2,5-dioxopyrrolidin-1-yl) carbonate;(2,5-dioxopyrrolidin-1-yl) 2-(2-methoxyethoxy)ethyl carbonate;methane;2-(2-methoxyethoxy)ethanol;molecular iodine;triiodide;hydroiodide.

Molecular Properties

Compound Namebis(2,5-dioxopyrrolidin-1-yl) carbonate;(2,5-dioxopyrrolidin-1-yl) 2-(2-methoxyethoxy)ethyl carbonate;methane;2-(2-methoxyethoxy)ethanol;molecular iodine;triiodide;hydroiodide
PubChem CID158016260
Molecular FormulaC25H40I6N3O17-
Molecular Weight1416.02 g/mol
Exact Mass1415.66
IUPAC Namebis(2,5-dioxopyrrolidin-1-yl) carbonate;(2,5-dioxopyrrolidin-1-yl) 2-(2-methoxyethoxy)ethyl carbonate;methane;2-(2-methoxyethoxy)ethanol;molecular iodine;triiodide;hydroiodide
SMILESC.COCCOCCO.COCCOCCOC(=O)ON1C(=O)CCC1=O.I.II.I[I-]I.O=C(ON1C(=O)CCC1=O)ON1C(=O)CCC1=O
InChIInChI=1S/C10H15NO7.C9H8N2O7.C5H12O3.CH4.I3.I2.HI/c1-15-4-5-16-6-7-17-10(14)18-11-8(12)2-3-9(11)13;12-5-1-2-6(13)10(5)17-9(16)18-11-7(14)3-4-8(11)15;1-7-4-5-8-3-2-6;;1-3-2;1-2;/h2-7H2,1H3;1-4H2;6H,2-5H2,1H3;1H4;;;1H/q;;;;-1;;
InChIKeyAYMOCTSWRMKGMQ-UHFFFAOYSA-N
XLogP0.58
TPSA240.35 Ų
H-Bond Donors1
H-Bond Acceptors17
Rotatable Bonds14
Heavy Atoms51
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001416.02
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1017

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of bis(2,5-dioxopyrrolidin-1-yl) carbonate;(2,5-dioxopyrrolidin-1-yl) 2-(2-methoxyethoxy)ethyl carbonate;methane;2-(2-methoxyethoxy)ethanol;molecular iodine;triiodide;hydroiodide?
The IUPAC name of bis(2,5-dioxopyrrolidin-1-yl) carbonate;(2,5-dioxopyrrolidin-1-yl) 2-(2-methoxyethoxy)ethyl carbonate;methane;2-(2-methoxyethoxy)ethanol;molecular iodine;triiodide;hydroiodide (CID 158016260) is bis(2,5-dioxopyrrolidin-1-yl) carbonate;(2,5-dioxopyrrolidin-1-yl) 2-(2-methoxyethoxy)ethyl carbonate;methane;2-(2-methoxyethoxy)ethanol;molecular iodine;triiodide;hydroiodide.
What is the SMILES notation for bis(2,5-dioxopyrrolidin-1-yl) carbonate;(2,5-dioxopyrrolidin-1-yl) 2-(2-methoxyethoxy)ethyl carbonate;methane;2-(2-methoxyethoxy)ethanol;molecular iodine;triiodide;hydroiodide?
The canonical SMILES for bis(2,5-dioxopyrrolidin-1-yl) carbonate;(2,5-dioxopyrrolidin-1-yl) 2-(2-methoxyethoxy)ethyl carbonate;methane;2-(2-methoxyethoxy)ethanol;molecular iodine;triiodide;hydroiodide is C.COCCOCCO.COCCOCCOC(=O)ON1C(=O)CCC1=O.I.II.I[I-]I.O=C(ON1C(=O)CCC1=O)ON1C(=O)CCC1=O.
What is the InChIKey of bis(2,5-dioxopyrrolidin-1-yl) carbonate;(2,5-dioxopyrrolidin-1-yl) 2-(2-methoxyethoxy)ethyl carbonate;methane;2-(2-methoxyethoxy)ethanol;molecular iodine;triiodide;hydroiodide?
The InChIKey is AYMOCTSWRMKGMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO7.C9H8N2O7.C5H12O3.CH4.I3.I2.HI/c1-15-4-5-16-6-7-17-10(14)18-11-8(12)2-3-9(11)13;12-5-1-2-6(13)10(5)17-9(16)18-11-7(14)3-4-8(11)15;1-7-4-5-8-3-2-6;;1-3-2;1-2;/h2-7H2,1H3;1-4H2;6H,2-5H2,1H3;1H4;;;1H/q;;;;-1;;.
What are the key properties of bis(2,5-dioxopyrrolidin-1-yl) carbonate;(2,5-dioxopyrrolidin-1-yl) 2-(2-methoxyethoxy)ethyl carbonate;methane;2-(2-methoxyethoxy)ethanol;molecular iodine;triiodide;hydroiodide?
bis(2,5-dioxopyrrolidin-1-yl) carbonate;(2,5-dioxopyrrolidin-1-yl) 2-(2-methoxyethoxy)ethyl carbonate;methane;2-(2-methoxyethoxy)ethanol;molecular iodine;triiodide;hydroiodide has a molecular weight of 1416.02 g/mol, XLogP of 0.58, 14 rotatable bonds, 1 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2,5-dioxopyrrolidin-1-yl) carbonate;(2,5-dioxopyrrolidin-1-yl) 2-(2-methoxyethoxy)ethyl carbonate;methane;2-(2-methoxyethoxy)ethanol;molecular iodine;triiodide;hydroiodide is sourced from PubChem (CID 158016260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).