2-[4,4-bis(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-[(2R)-butan-2-yl]acetamide

C23H27N3O5 — CID 51448091

IUPAC2-[4,4-bis(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-[(2R)-butan-2-yl]acetamide
SMILESCC[C@@H](C)NC(=O)CN1C(=O)NC(c2ccc(OC)cc2)(c2ccc(OC)cc2)C1=O
InChIInChI=1S/C23H27N3O5/c1-5-15(2)24-20(27)14-26-21(28)23(25-22(26)29,16-6-10-18(30-3)11-7-16)17-8-12-19(31-4)13-9-17/h6-13,15H,5,14H2,1-4H3,(H,24,27)(H,25,29)/t15-/m1/s1
InChIKeyJYKOMAKIBPSJLN-OAHLLOKOSA-N
MW425.49 g/mol
LogP2.41
Rot. Bonds8

About 2-[4,4-bis(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-[(2R)-butan-2-yl]acetamide

2-[4,4-bis(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-[(2R)-butan-2-yl]acetamide (PubChem CID 51448091) has the molecular formula C23H27N3O5 and a molecular weight of 425.49 g/mol. Its IUPAC name is 2-[4,4-bis(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-[(2R)-butan-2-yl]acetamide.

Molecular Properties

Compound Name2-[4,4-bis(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-[(2R)-butan-2-yl]acetamide
PubChem CID51448091
Molecular FormulaC23H27N3O5
Molecular Weight425.49 g/mol
Exact Mass425.20
IUPAC Name2-[4,4-bis(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-[(2R)-butan-2-yl]acetamide
SMILESCC[C@@H](C)NC(=O)CN1C(=O)NC(c2ccc(OC)cc2)(c2ccc(OC)cc2)C1=O
InChIInChI=1S/C23H27N3O5/c1-5-15(2)24-20(27)14-26-21(28)23(25-22(26)29,16-6-10-18(30-3)11-7-16)17-8-12-19(31-4)13-9-17/h6-13,15H,5,14H2,1-4H3,(H,24,27)(H,25,29)/t15-/m1/s1
InChIKeyJYKOMAKIBPSJLN-OAHLLOKOSA-N
XLogP2.41
TPSA96.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.49
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[4,4-bis(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-[(2R)-butan-2-yl]acetamide?
The IUPAC name of 2-[4,4-bis(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-[(2R)-butan-2-yl]acetamide (CID 51448091) is 2-[4,4-bis(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-[(2R)-butan-2-yl]acetamide.
What is the SMILES notation for 2-[4,4-bis(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-[(2R)-butan-2-yl]acetamide?
The canonical SMILES for 2-[4,4-bis(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-[(2R)-butan-2-yl]acetamide is CC[C@@H](C)NC(=O)CN1C(=O)NC(c2ccc(OC)cc2)(c2ccc(OC)cc2)C1=O.
What is the InChIKey of 2-[4,4-bis(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-[(2R)-butan-2-yl]acetamide?
The InChIKey is JYKOMAKIBPSJLN-OAHLLOKOSA-N. The full InChI is InChI=1S/C23H27N3O5/c1-5-15(2)24-20(27)14-26-21(28)23(25-22(26)29,16-6-10-18(30-3)11-7-16)17-8-12-19(31-4)13-9-17/h6-13,15H,5,14H2,1-4H3,(H,24,27)(H,25,29)/t15-/m1/s1.
What are the key properties of 2-[4,4-bis(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-[(2R)-butan-2-yl]acetamide?
2-[4,4-bis(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-[(2R)-butan-2-yl]acetamide has a molecular weight of 425.49 g/mol, XLogP of 2.41, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4,4-bis(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-[(2R)-butan-2-yl]acetamide is sourced from PubChem (CID 51448091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).