1-acetyl-4,5-dimethoxy-3-(methoxymethyl)imidazolidin-2-one;1-[3-acetyl-2-hydroxy-5-[4-hydroxy-3,5-bis(methoxymethyl)phenyl]phenyl]ethanone;4-[1,1-bis[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]ethyl]-2,6-bis(hydroxymethyl)phenol;4-[bis[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]methyl]-2,6-bis(hydroxymethyl)phenol;N-[4-[bis(methoxymethyl)amino]-6-(diacetylamino)-1,3,5-triazin-2-yl]-N-(methoxymethyl)acetamide;3,4-diacetyl-1,6-bis(methoxymethyl)-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione;4-[2-[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]propan-2-yl]-2,6-bis(hydroxymethyl)phenol

C126H162N12O47 — CID 157330785

About 1-acetyl-4,5-dimethoxy-3-(methoxymethyl)imidazolidin-2-one;1-[3-acetyl-2-hydroxy-5-[4-hydroxy-3,5-bis(methoxymethyl)phenyl]phenyl]ethanone;4-[1,1-bis[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]ethyl]-2,6-bis(hydroxymethyl)phenol;4-[bis[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]methyl]-2,6-bis(hydroxymethyl)phenol;N-[4-[bis(methoxymethyl)amino]-6-(diacetylamino)-1,3,5-triazin-2-yl]-N-(methoxymethyl)acetamide;3,4-diacetyl-1,6-bis(methoxymethyl)-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione;4-[2-[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]propan-2-yl]-2,6-bis(hydroxymethyl)phenol

1-acetyl-4,5-dimethoxy-3-(methoxymethyl)imidazolidin-2-one;1-[3-acetyl-2-hydroxy-5-[4-hydroxy-3,5-bis(methoxymethyl)phenyl]phenyl]ethanone;4-[1,1-bis[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]ethyl]-2,6-bis(hydroxymethyl)phenol;4-[bis[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]methyl]-2,6-bis(hydroxymethyl)phenol;N-[4-[bis(methoxymethyl)amino]-6-(diacetylamino)-1,3,5-triazin-2-yl]-N-(methoxymethyl)acetamide;3,4-diacetyl-1,6-bis(methoxymethyl)-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione;4-[2-[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]propan-2-yl]-2,6-bis(hydroxymethyl)phenol (PubChem CID 157330785) has the molecular formula C126H162N12O47 and a molecular weight of 2596.72 g/mol. Its IUPAC name is 1-acetyl-4,5-dimethoxy-3-(methoxymethyl)imidazolidin-2-one;1-[3-acetyl-2-hydroxy-5-[4-hydroxy-3,5-bis(methoxymethyl)phenyl]phenyl]ethanone;4-[1,1-bis[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]ethyl]-2,6-bis(hydroxymethyl)phenol;4-[bis[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]methyl]-2,6-bis(hydroxymethyl)phenol;N-[4-[bis(methoxymethyl)amino]-6-(diacetylamino)-1,3,5-triazin-2-yl]-N-(methoxymethyl)acetamide;3,4-diacetyl-1,6-bis(methoxymethyl)-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione;4-[2-[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]propan-2-yl]-2,6-bis(hydroxymethyl)phenol.

Molecular Properties

• Compound Name: 1-acetyl-4,5-dimethoxy-3-(methoxymethyl)imidazolidin-2-one;1-[3-acetyl-2-hydroxy-5-[4-hydroxy-3,5-bis(methoxymethyl)phenyl]phenyl]ethanone;4-[1,1-bis[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]ethyl]-2,6-bis(hydroxymethyl)phenol;4-[bis[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]methyl]-2,6-bis(hydroxymethyl)phenol;N-[4-[bis(methoxymethyl)amino]-6-(diacetylamino)-1,3,5-triazin-2-yl]-N-(methoxymethyl)acetamide;3,4-diacetyl-1,6-bis(methoxymethyl)-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione;4-[2-[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]propan-2-yl]-2,6-bis(hydroxymethyl)phenol
• PubChem CID: 157330785
• Molecular Formula: C126H162N12O47
• Molecular Weight: 2596.72 g/mol
• Exact Mass: 2595.07
• IUPAC Name: 1-acetyl-4,5-dimethoxy-3-(methoxymethyl)imidazolidin-2-one;1-[3-acetyl-2-hydroxy-5-[4-hydroxy-3,5-bis(methoxymethyl)phenyl]phenyl]ethanone;4-[1,1-bis[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]ethyl]-2,6-bis(hydroxymethyl)phenol;4-[bis[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]methyl]-2,6-bis(hydroxymethyl)phenol;N-[4-[bis(methoxymethyl)amino]-6-(diacetylamino)-1,3,5-triazin-2-yl]-N-(methoxymethyl)acetamide;3,4-diacetyl-1,6-bis(methoxymethyl)-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione;4-[2-[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]propan-2-yl]-2,6-bis(hydroxymethyl)phenol
• SMILES: CC(C)(c1cc(CO)c(O)c(CO)c1)c1cc(CO)c(O)c(CO)c1.CC(c1cc(CO)c(O)c(CO)c1)(c1cc(CO)c(O)c(CO)c1)c1cc(CO)c(O)c(CO)c1.COCN(COC)c1nc(N(COC)C(C)=O)nc(N(C(C)=O)C(C)=O)n1.COCN1C(=O)N(C(C)=O)C(OC)C1OC.COCN1C(=O)N(C(C)=O)C2C1N(COC)C(=O)N2C(C)=O.COCc1cc(-c2cc(C(C)=O)c(O)c(C(C)=O)c2)cc(COC)c1O.OCc1cc(C(c2cc(CO)c(O)c(CO)c2)c2cc(CO)c(O)c(CO)c2)cc(CO)c1O
• InChI: InChI=1S/C26H30O9.C25H28O9.C20H22O6.C19H24O6.C15H24N6O6.C12H18N4O6.C9H16N2O5/c1-26(20-2-14(8-27)23(33)15(3-20)9-28,21-4-16(10-29)24(34)17(5-21)11-30)22-6-18(12-31)25(35)19(7-22)13-32;26-7-16-1-13(2-17(8-27)23(16)32)22(14-3-18(9-28)24(33)19(4-14)10-29)15-5-20(11-30)25(34)21(6-15)12-31;1-11(21)17-7-14(8-18(12(2)22)20(17)24)13-5-15(9-25-3)19(23)16(6-13)10-26-4;1-19(2,15-3-11(7-20)17(24)12(4-15)8-21)16-5-13(9-22)18(25)14(6-16)10-23;1-10(22)20(9-27-6)14-16-13(19(7-25-4)8-26-5)17-15(18-14)21(11(2)23)12(3)24;1-7(17)15-10-9(13(5-21-3)11(15)19)14(6-22-4)12(20)16(10)8(2)18;1-6(12)11-8(16-4)7(15-3)10(5-14-2)9(11)13/h2-7,27-35H,8-13H2,1H3;1-6,22,26-34H,7-12H2;5-8,23-24H,9-10H2,1-4H3;3-6,20-25H,7-10H2,1-2H3;7-9H2,1-6H3;9-10H,5-6H2,1-4H3;7-8H,5H2,1-4H3
• InChIKey: BFGNDLVUSSDWEF-UHFFFAOYSA-N
• XLogP: 5.88
• TPSA: 873.88 Ų
• H-Bond Donors: 26
• H-Bond Acceptors: 51
• Rotatable Bonds: 48
• Heavy Atoms: 185
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2596.72
LogP ≤ 5	5.88
H-Bond Donors ≤ 5	26
H-Bond Acceptors ≤ 10	51

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-acetyl-4,5-dimethoxy-3-(methoxymethyl)imidazolidin-2-one;1-[3-acetyl-2-hydroxy-5-[4-hydroxy-3,5-bis(methoxymethyl)phenyl]phenyl]ethanone;4-[1,1-bis[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]ethyl]-2,6-bis(hydroxymethyl)phenol;4-[bis[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]methyl]-2,6-bis(hydroxymethyl)phenol;N-[4-[bis(methoxymethyl)amino]-6-(diacetylamino)-1,3,5-triazin-2-yl]-N-(methoxymethyl)acetamide;3,4-diacetyl-1,6-bis(methoxymethyl)-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione;4-[2-[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]propan-2-yl]-2,6-bis(hydroxymethyl)phenol?

The IUPAC name of 1-acetyl-4,5-dimethoxy-3-(methoxymethyl)imidazolidin-2-one;1-[3-acetyl-2-hydroxy-5-[4-hydroxy-3,5-bis(methoxymethyl)phenyl]phenyl]ethanone;4-[1,1-bis[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]ethyl]-2,6-bis(hydroxymethyl)phenol;4-[bis[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]methyl]-2,6-bis(hydroxymethyl)phenol;N-[4-[bis(methoxymethyl)amino]-6-(diacetylamino)-1,3,5-triazin-2-yl]-N-(methoxymethyl)acetamide;3,4-diacetyl-1,6-bis(methoxymethyl)-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione;4-[2-[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]propan-2-yl]-2,6-bis(hydroxymethyl)phenol (CID 157330785) is 1-acetyl-4,5-dimethoxy-3-(methoxymethyl)imidazolidin-2-one;1-[3-acetyl-2-hydroxy-5-[4-hydroxy-3,5-bis(methoxymethyl)phenyl]phenyl]ethanone;4-[1,1-bis[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]ethyl]-2,6-bis(hydroxymethyl)phenol;4-[bis[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]methyl]-2,6-bis(hydroxymethyl)phenol;N-[4-[bis(methoxymethyl)amino]-6-(diacetylamino)-1,3,5-triazin-2-yl]-N-(methoxymethyl)acetamide;3,4-diacetyl-1,6-bis(methoxymethyl)-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione;4-[2-[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]propan-2-yl]-2,6-bis(hydroxymethyl)phenol.

What is the SMILES notation for 1-acetyl-4,5-dimethoxy-3-(methoxymethyl)imidazolidin-2-one;1-[3-acetyl-2-hydroxy-5-[4-hydroxy-3,5-bis(methoxymethyl)phenyl]phenyl]ethanone;4-[1,1-bis[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]ethyl]-2,6-bis(hydroxymethyl)phenol;4-[bis[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]methyl]-2,6-bis(hydroxymethyl)phenol;N-[4-[bis(methoxymethyl)amino]-6-(diacetylamino)-1,3,5-triazin-2-yl]-N-(methoxymethyl)acetamide;3,4-diacetyl-1,6-bis(methoxymethyl)-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione;4-[2-[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]propan-2-yl]-2,6-bis(hydroxymethyl)phenol?

The canonical SMILES for 1-acetyl-4,5-dimethoxy-3-(methoxymethyl)imidazolidin-2-one;1-[3-acetyl-2-hydroxy-5-[4-hydroxy-3,5-bis(methoxymethyl)phenyl]phenyl]ethanone;4-[1,1-bis[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]ethyl]-2,6-bis(hydroxymethyl)phenol;4-[bis[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]methyl]-2,6-bis(hydroxymethyl)phenol;N-[4-[bis(methoxymethyl)amino]-6-(diacetylamino)-1,3,5-triazin-2-yl]-N-(methoxymethyl)acetamide;3,4-diacetyl-1,6-bis(methoxymethyl)-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione;4-[2-[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]propan-2-yl]-2,6-bis(hydroxymethyl)phenol is CC(C)(c1cc(CO)c(O)c(CO)c1)c1cc(CO)c(O)c(CO)c1.CC(c1cc(CO)c(O)c(CO)c1)(c1cc(CO)c(O)c(CO)c1)c1cc(CO)c(O)c(CO)c1.COCN(COC)c1nc(N(COC)C(C)=O)nc(N(C(C)=O)C(C)=O)n1.COCN1C(=O)N(C(C)=O)C(OC)C1OC.COCN1C(=O)N(C(C)=O)C2C1N(COC)C(=O)N2C(C)=O.COCc1cc(-c2cc(C(C)=O)c(O)c(C(C)=O)c2)cc(COC)c1O.OCc1cc(C(c2cc(CO)c(O)c(CO)c2)c2cc(CO)c(O)c(CO)c2)cc(CO)c1O.

What is the InChIKey of 1-acetyl-4,5-dimethoxy-3-(methoxymethyl)imidazolidin-2-one;1-[3-acetyl-2-hydroxy-5-[4-hydroxy-3,5-bis(methoxymethyl)phenyl]phenyl]ethanone;4-[1,1-bis[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]ethyl]-2,6-bis(hydroxymethyl)phenol;4-[bis[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]methyl]-2,6-bis(hydroxymethyl)phenol;N-[4-[bis(methoxymethyl)amino]-6-(diacetylamino)-1,3,5-triazin-2-yl]-N-(methoxymethyl)acetamide;3,4-diacetyl-1,6-bis(methoxymethyl)-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione;4-[2-[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]propan-2-yl]-2,6-bis(hydroxymethyl)phenol?

The InChIKey is BFGNDLVUSSDWEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H30O9.C25H28O9.C20H22O6.C19H24O6.C15H24N6O6.C12H18N4O6.C9H16N2O5/c1-26(20-2-14(8-27)23(33)15(3-20)9-28,21-4-16(10-29)24(34)17(5-21)11-30)22-6-18(12-31)25(35)19(7-22)13-32;26-7-16-1-13(2-17(8-27)23(16)32)22(14-3-18(9-28)24(33)19(4-14)10-29)15-5-20(11-30)25(34)21(6-15)12-31;1-11(21)17-7-14(8-18(12(2)22)20(17)24)13-5-15(9-25-3)19(23)16(6-13)10-26-4;1-19(2,15-3-11(7-20)17(24)12(4-15)8-21)16-5-13(9-22)18(25)14(6-16)10-23;1-10(22)20(9-27-6)14-16-13(19(7-25-4)8-26-5)17-15(18-14)21(11(2)23)12(3)24;1-7(17)15-10-9(13(5-21-3)11(15)19)14(6-22-4)12(20)16(10)8(2)18;1-6(12)11-8(16-4)7(15-3)10(5-14-2)9(11)13/h2-7,27-35H,8-13H2,1H3;1-6,22,26-34H,7-12H2;5-8,23-24H,9-10H2,1-4H3;3-6,20-25H,7-10H2,1-2H3;7-9H2,1-6H3;9-10H,5-6H2,1-4H3;7-8H,5H2,1-4H3.

What are the key properties of 1-acetyl-4,5-dimethoxy-3-(methoxymethyl)imidazolidin-2-one;1-[3-acetyl-2-hydroxy-5-[4-hydroxy-3,5-bis(methoxymethyl)phenyl]phenyl]ethanone;4-[1,1-bis[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]ethyl]-2,6-bis(hydroxymethyl)phenol;4-[bis[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]methyl]-2,6-bis(hydroxymethyl)phenol;N-[4-[bis(methoxymethyl)amino]-6-(diacetylamino)-1,3,5-triazin-2-yl]-N-(methoxymethyl)acetamide;3,4-diacetyl-1,6-bis(methoxymethyl)-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione;4-[2-[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]propan-2-yl]-2,6-bis(hydroxymethyl)phenol?

1-acetyl-4,5-dimethoxy-3-(methoxymethyl)imidazolidin-2-one;1-[3-acetyl-2-hydroxy-5-[4-hydroxy-3,5-bis(methoxymethyl)phenyl]phenyl]ethanone;4-[1,1-bis[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]ethyl]-2,6-bis(hydroxymethyl)phenol;4-[bis[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]methyl]-2,6-bis(hydroxymethyl)phenol;N-[4-[bis(methoxymethyl)amino]-6-(diacetylamino)-1,3,5-triazin-2-yl]-N-(methoxymethyl)acetamide;3,4-diacetyl-1,6-bis(methoxymethyl)-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione;4-[2-[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]propan-2-yl]-2,6-bis(hydroxymethyl)phenol has a molecular weight of 2596.72 g/mol, XLogP of 5.88, 48 rotatable bonds, 26 hydrogen bond donors, and 51 hydrogen bond acceptors.

Where does this data come from?

All data for 1-acetyl-4,5-dimethoxy-3-(methoxymethyl)imidazolidin-2-one;1-[3-acetyl-2-hydroxy-5-[4-hydroxy-3,5-bis(methoxymethyl)phenyl]phenyl]ethanone;4-[1,1-bis[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]ethyl]-2,6-bis(hydroxymethyl)phenol;4-[bis[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]methyl]-2,6-bis(hydroxymethyl)phenol;N-[4-[bis(methoxymethyl)amino]-6-(diacetylamino)-1,3,5-triazin-2-yl]-N-(methoxymethyl)acetamide;3,4-diacetyl-1,6-bis(methoxymethyl)-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione;4-[2-[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]propan-2-yl]-2,6-bis(hydroxymethyl)phenol is sourced from PubChem (CID 157330785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).