1-[2-(1,3-oxazolidin-3-yl)ethyl]-3-(4,4,6,6-tetramethyl-2-methylideneheptyl)pyrrole-2,5-diol

C21H36N2O3 — CID 90752427

IUPAC1-[2-(1,3-oxazolidin-3-yl)ethyl]-3-(4,4,6,6-tetramethyl-2-methylideneheptyl)pyrrole-2,5-diol
SMILESC=C(Cc1cc(O)n(CCN2CCOC2)c1O)CC(C)(C)CC(C)(C)C
InChIInChI=1S/C21H36N2O3/c1-16(13-21(5,6)14-20(2,3)4)11-17-12-18(24)23(19(17)25)8-7-22-9-10-26-15-22/h12,24-25H,1,7-11,13-15H2,2-6H3
InChIKeyCPJRKXXZFFXRJN-UHFFFAOYSA-N
MW364.53 g/mol
LogP4.14
Rot. Bonds8

About 1-[2-(1,3-oxazolidin-3-yl)ethyl]-3-(4,4,6,6-tetramethyl-2-methylideneheptyl)pyrrole-2,5-diol

1-[2-(1,3-oxazolidin-3-yl)ethyl]-3-(4,4,6,6-tetramethyl-2-methylideneheptyl)pyrrole-2,5-diol (PubChem CID 90752427) has the molecular formula C21H36N2O3 and a molecular weight of 364.53 g/mol. Its IUPAC name is 1-[2-(1,3-oxazolidin-3-yl)ethyl]-3-(4,4,6,6-tetramethyl-2-methylideneheptyl)pyrrole-2,5-diol.

Molecular Properties

Compound Name1-[2-(1,3-oxazolidin-3-yl)ethyl]-3-(4,4,6,6-tetramethyl-2-methylideneheptyl)pyrrole-2,5-diol
PubChem CID90752427
Molecular FormulaC21H36N2O3
Molecular Weight364.53 g/mol
Exact Mass364.27
IUPAC Name1-[2-(1,3-oxazolidin-3-yl)ethyl]-3-(4,4,6,6-tetramethyl-2-methylideneheptyl)pyrrole-2,5-diol
SMILESC=C(Cc1cc(O)n(CCN2CCOC2)c1O)CC(C)(C)CC(C)(C)C
InChIInChI=1S/C21H36N2O3/c1-16(13-21(5,6)14-20(2,3)4)11-17-12-18(24)23(19(17)25)8-7-22-9-10-26-15-22/h12,24-25H,1,7-11,13-15H2,2-6H3
InChIKeyCPJRKXXZFFXRJN-UHFFFAOYSA-N
XLogP4.14
TPSA57.86 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.53
LogP ≤ 54.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

3-Dodecyl-1-(1,2,2,6,6-pentamethylpiperidin-3-yl)pyrrole-2,5-diol
CID 53733607
1-(2-Hydroxyethyl)-3-octylpyrrole-2,5-diol
CID 53833636
3-Dodecyl-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrole-2,5-diol
CID 53845415
3-Cyclododecyl-1-dec-9-enylpyrrole-2,5-diol
CID 53912086
1-(Hydroxymethyl)-3-tetratriacont-15-en-15-ylpyrrole-2,5-diol
CID 54020508
1-(Hydroxymethyl)-3-octadec-6-en-6-ylpyrrole-2,5-diol
CID 54050775
3-Hexadecan-3-yl-1-(hydroxymethyl)pyrrole-2,5-diol
CID 54064022
3-Cycloicosyl-1-ethenylpyrrole-2,5-diol
CID 54089124
1-(Oxiran-2-ylmethyl)-3-propylpyrrole-2,5-diol
CID 54168805
1-(Hydroxymethyl)-3-octacos-14-en-14-ylpyrrole-2,5-diol
CID 54231650
1-Ethyl-3-octadec-2-enylpyrrole-2,5-diol
CID 54246923
3-Dodecyl-1-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)pyrrole-2,5-diol
CID 54276820

Frequently Asked Questions

What is the IUPAC name of 1-[2-(1,3-oxazolidin-3-yl)ethyl]-3-(4,4,6,6-tetramethyl-2-methylideneheptyl)pyrrole-2,5-diol?
The IUPAC name of 1-[2-(1,3-oxazolidin-3-yl)ethyl]-3-(4,4,6,6-tetramethyl-2-methylideneheptyl)pyrrole-2,5-diol (CID 90752427) is 1-[2-(1,3-oxazolidin-3-yl)ethyl]-3-(4,4,6,6-tetramethyl-2-methylideneheptyl)pyrrole-2,5-diol.
What is the SMILES notation for 1-[2-(1,3-oxazolidin-3-yl)ethyl]-3-(4,4,6,6-tetramethyl-2-methylideneheptyl)pyrrole-2,5-diol?
The canonical SMILES for 1-[2-(1,3-oxazolidin-3-yl)ethyl]-3-(4,4,6,6-tetramethyl-2-methylideneheptyl)pyrrole-2,5-diol is C=C(Cc1cc(O)n(CCN2CCOC2)c1O)CC(C)(C)CC(C)(C)C.
What is the InChIKey of 1-[2-(1,3-oxazolidin-3-yl)ethyl]-3-(4,4,6,6-tetramethyl-2-methylideneheptyl)pyrrole-2,5-diol?
The InChIKey is CPJRKXXZFFXRJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H36N2O3/c1-16(13-21(5,6)14-20(2,3)4)11-17-12-18(24)23(19(17)25)8-7-22-9-10-26-15-22/h12,24-25H,1,7-11,13-15H2,2-6H3.
What are the key properties of 1-[2-(1,3-oxazolidin-3-yl)ethyl]-3-(4,4,6,6-tetramethyl-2-methylideneheptyl)pyrrole-2,5-diol?
1-[2-(1,3-oxazolidin-3-yl)ethyl]-3-(4,4,6,6-tetramethyl-2-methylideneheptyl)pyrrole-2,5-diol has a molecular weight of 364.53 g/mol, XLogP of 4.14, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(1,3-oxazolidin-3-yl)ethyl]-3-(4,4,6,6-tetramethyl-2-methylideneheptyl)pyrrole-2,5-diol is sourced from PubChem (CID 90752427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).