methyl 2-[4-[3-(2,2-dimethylpropanoyl)-4-hydroxy-2-(4-hydroxyphenyl)-5-oxo-2H-pyrrol-1-yl]phenyl]acetate

C24H25NO6 — CID 108669244

IUPACmethyl 2-[4-[3-(2,2-dimethylpropanoyl)-4-hydroxy-2-(4-hydroxyphenyl)-5-oxo-2H-pyrrol-1-yl]phenyl]acetate
SMILESCOC(=O)Cc1ccc(N2C(=O)C(O)=C(C(=O)C(C)(C)C)C2c2ccc(O)cc2)cc1
InChIInChI=1S/C24H25NO6/c1-24(2,3)22(29)19-20(15-7-11-17(26)12-8-15)25(23(30)21(19)28)16-9-5-14(6-10-16)13-18(27)31-4/h5-12,20,26,28H,13H2,1-4H3
InChIKeyAUYISPUWNNGPPV-UHFFFAOYSA-N
MW423.47 g/mol
LogP3.62
Rot. Bonds5

About methyl 2-[4-[3-(2,2-dimethylpropanoyl)-4-hydroxy-2-(4-hydroxyphenyl)-5-oxo-2H-pyrrol-1-yl]phenyl]acetate

methyl 2-[4-[3-(2,2-dimethylpropanoyl)-4-hydroxy-2-(4-hydroxyphenyl)-5-oxo-2H-pyrrol-1-yl]phenyl]acetate (PubChem CID 108669244) has the molecular formula C24H25NO6 and a molecular weight of 423.47 g/mol. Its IUPAC name is methyl 2-[4-[3-(2,2-dimethylpropanoyl)-4-hydroxy-2-(4-hydroxyphenyl)-5-oxo-2H-pyrrol-1-yl]phenyl]acetate.

Molecular Properties

Compound Namemethyl 2-[4-[3-(2,2-dimethylpropanoyl)-4-hydroxy-2-(4-hydroxyphenyl)-5-oxo-2H-pyrrol-1-yl]phenyl]acetate
PubChem CID108669244
Molecular FormulaC24H25NO6
Molecular Weight423.47 g/mol
Exact Mass423.17
IUPAC Namemethyl 2-[4-[3-(2,2-dimethylpropanoyl)-4-hydroxy-2-(4-hydroxyphenyl)-5-oxo-2H-pyrrol-1-yl]phenyl]acetate
SMILESCOC(=O)Cc1ccc(N2C(=O)C(O)=C(C(=O)C(C)(C)C)C2c2ccc(O)cc2)cc1
InChIInChI=1S/C24H25NO6/c1-24(2,3)22(29)19-20(15-7-11-17(26)12-8-15)25(23(30)21(19)28)16-9-5-14(6-10-16)13-18(27)31-4/h5-12,20,26,28H,13H2,1-4H3
InChIKeyAUYISPUWNNGPPV-UHFFFAOYSA-N
XLogP3.62
TPSA104.14 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.47
LogP ≤ 53.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of methyl 2-[4-[3-(2,2-dimethylpropanoyl)-4-hydroxy-2-(4-hydroxyphenyl)-5-oxo-2H-pyrrol-1-yl]phenyl]acetate?
The IUPAC name of methyl 2-[4-[3-(2,2-dimethylpropanoyl)-4-hydroxy-2-(4-hydroxyphenyl)-5-oxo-2H-pyrrol-1-yl]phenyl]acetate (CID 108669244) is methyl 2-[4-[3-(2,2-dimethylpropanoyl)-4-hydroxy-2-(4-hydroxyphenyl)-5-oxo-2H-pyrrol-1-yl]phenyl]acetate.
What is the SMILES notation for methyl 2-[4-[3-(2,2-dimethylpropanoyl)-4-hydroxy-2-(4-hydroxyphenyl)-5-oxo-2H-pyrrol-1-yl]phenyl]acetate?
The canonical SMILES for methyl 2-[4-[3-(2,2-dimethylpropanoyl)-4-hydroxy-2-(4-hydroxyphenyl)-5-oxo-2H-pyrrol-1-yl]phenyl]acetate is COC(=O)Cc1ccc(N2C(=O)C(O)=C(C(=O)C(C)(C)C)C2c2ccc(O)cc2)cc1.
What is the InChIKey of methyl 2-[4-[3-(2,2-dimethylpropanoyl)-4-hydroxy-2-(4-hydroxyphenyl)-5-oxo-2H-pyrrol-1-yl]phenyl]acetate?
The InChIKey is AUYISPUWNNGPPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO6/c1-24(2,3)22(29)19-20(15-7-11-17(26)12-8-15)25(23(30)21(19)28)16-9-5-14(6-10-16)13-18(27)31-4/h5-12,20,26,28H,13H2,1-4H3.
What are the key properties of methyl 2-[4-[3-(2,2-dimethylpropanoyl)-4-hydroxy-2-(4-hydroxyphenyl)-5-oxo-2H-pyrrol-1-yl]phenyl]acetate?
methyl 2-[4-[3-(2,2-dimethylpropanoyl)-4-hydroxy-2-(4-hydroxyphenyl)-5-oxo-2H-pyrrol-1-yl]phenyl]acetate has a molecular weight of 423.47 g/mol, XLogP of 3.62, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[4-[3-(2,2-dimethylpropanoyl)-4-hydroxy-2-(4-hydroxyphenyl)-5-oxo-2H-pyrrol-1-yl]phenyl]acetate is sourced from PubChem (CID 108669244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).