1-[11-(2,5-dioxopyrrol-1-yl)undecanoyloxy]-2,5-dihydroxypyrrole-3-sulfinate

C19H25N2O8S- — CID 123259839

IUPAC1-[11-(2,5-dioxopyrrol-1-yl)undecanoyloxy]-2,5-dihydroxypyrrole-3-sulfinate
SMILESO=C(CCCCCCCCCCN1C(=O)C=CC1=O)On1c(O)cc(S(=O)[O-])c1O
InChIInChI=1S/C19H26N2O8S/c22-15-10-11-16(23)20(15)12-8-6-4-2-1-3-5-7-9-18(25)29-21-17(24)13-14(19(21)26)30(27)28/h10-11,13,24,26H,1-9,12H2,(H,27,28)/p-1
InChIKeyFETHIJZQKXIYDT-UHFFFAOYSA-M
MW441.48 g/mol
LogP1.53
Rot. Bonds13

About 1-[11-(2,5-dioxopyrrol-1-yl)undecanoyloxy]-2,5-dihydroxypyrrole-3-sulfinate

1-[11-(2,5-dioxopyrrol-1-yl)undecanoyloxy]-2,5-dihydroxypyrrole-3-sulfinate (PubChem CID 123259839) has the molecular formula C19H25N2O8S- and a molecular weight of 441.48 g/mol. Its IUPAC name is 1-[11-(2,5-dioxopyrrol-1-yl)undecanoyloxy]-2,5-dihydroxypyrrole-3-sulfinate.

Molecular Properties

Compound Name1-[11-(2,5-dioxopyrrol-1-yl)undecanoyloxy]-2,5-dihydroxypyrrole-3-sulfinate
PubChem CID123259839
Molecular FormulaC19H25N2O8S-
Molecular Weight441.48 g/mol
Exact Mass441.13
IUPAC Name1-[11-(2,5-dioxopyrrol-1-yl)undecanoyloxy]-2,5-dihydroxypyrrole-3-sulfinate
SMILESO=C(CCCCCCCCCCN1C(=O)C=CC1=O)On1c(O)cc(S(=O)[O-])c1O
InChIInChI=1S/C19H26N2O8S/c22-15-10-11-16(23)20(15)12-8-6-4-2-1-3-5-7-9-18(25)29-21-17(24)13-14(19(21)26)30(27)28/h10-11,13,24,26H,1-9,12H2,(H,27,28)/p-1
InChIKeyFETHIJZQKXIYDT-UHFFFAOYSA-M
XLogP1.53
TPSA149.20 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds13
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500441.48
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

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Related Compounds

1-[6-(2,5-Dioxopyrrol-1-yl)hexanoyloxy]-2,5-dihydroxypyrrole-3-sulfonic acid
CID 53695448
1-[4-[(2,5-Dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]oxy-2,5-dihydroxypyrrole-3-sulfonic acid
CID 53894363
1-[8-(2,5-Dihydroxy-3-sulfopyrrol-1-yl)oxy-8-oxooctanoyl]oxy-2,5-dihydroxypyrrole-3-sulfonic acid
CID 54054887
1-[4-(2,5-Dioxopyrrol-1-yl)butanoyloxy]-2,5-dihydroxypyrrole-3-sulfonic acid
CID 54123760
8-(2,5-Dihydroxy-3-sulfopyrrol-1-yl)oxy-8-oxooctanoic acid
CID 54186927
(2,5-Dihydroxypyrrol-1-yl) 6-(2,5-dioxopyrrol-1-yl)hexanoate
CID 54539923
1-[4,4,5,5,6,6,7,7,8,8,9,9-Dodecafluoro-12-[(2-iodoacetyl)amino]dodecanoyl]oxy-2,5-dihydroxypyrrole-3-sulfonic acid
CID 91476457
1-Hexadecanoyloxy-2,5-dihydroxypyrrole-3-sulfonic acid
CID 54402530
1-[10-(2,5-Dihydroxy-3-sulfopyrrol-1-yl)oxy-10-oxodecanoyl]oxy-2,5-dihydroxypyrrole-3-sulfonic acid
CID 54456096
1-[11-(2,5-Dioxopyrrol-1-yl)undecanoyl]-2,5-dihydroxypyrrole-3-sulfonic acid
CID 53640362
1-(2,5-Dihydroxy-3-sulfopyrrol-1-yl)-4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylic acid
CID 53860500
1-[4-[2-(2,5-Dioxopyrrol-1-yl)ethyl]cyclohexanecarbonyl]oxy-2,5-dihydroxypyrrole-3-sulfonic acid
CID 54244751

Frequently Asked Questions

What is the IUPAC name of 1-[11-(2,5-dioxopyrrol-1-yl)undecanoyloxy]-2,5-dihydroxypyrrole-3-sulfinate?
The IUPAC name of 1-[11-(2,5-dioxopyrrol-1-yl)undecanoyloxy]-2,5-dihydroxypyrrole-3-sulfinate (CID 123259839) is 1-[11-(2,5-dioxopyrrol-1-yl)undecanoyloxy]-2,5-dihydroxypyrrole-3-sulfinate.
What is the SMILES notation for 1-[11-(2,5-dioxopyrrol-1-yl)undecanoyloxy]-2,5-dihydroxypyrrole-3-sulfinate?
The canonical SMILES for 1-[11-(2,5-dioxopyrrol-1-yl)undecanoyloxy]-2,5-dihydroxypyrrole-3-sulfinate is O=C(CCCCCCCCCCN1C(=O)C=CC1=O)On1c(O)cc(S(=O)[O-])c1O.
What is the InChIKey of 1-[11-(2,5-dioxopyrrol-1-yl)undecanoyloxy]-2,5-dihydroxypyrrole-3-sulfinate?
The InChIKey is FETHIJZQKXIYDT-UHFFFAOYSA-M. The full InChI is InChI=1S/C19H26N2O8S/c22-15-10-11-16(23)20(15)12-8-6-4-2-1-3-5-7-9-18(25)29-21-17(24)13-14(19(21)26)30(27)28/h10-11,13,24,26H,1-9,12H2,(H,27,28)/p-1.
What are the key properties of 1-[11-(2,5-dioxopyrrol-1-yl)undecanoyloxy]-2,5-dihydroxypyrrole-3-sulfinate?
1-[11-(2,5-dioxopyrrol-1-yl)undecanoyloxy]-2,5-dihydroxypyrrole-3-sulfinate has a molecular weight of 441.48 g/mol, XLogP of 1.53, 13 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[11-(2,5-dioxopyrrol-1-yl)undecanoyloxy]-2,5-dihydroxypyrrole-3-sulfinate is sourced from PubChem (CID 123259839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).