2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide

C20H21N3O4 — CID 7182004

IUPAC2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide
SMILESCC1(C)NC(=O)N(CC(=O)Nc2ccc(OCc3ccccc3)cc2)C1=O
InChIInChI=1S/C20H21N3O4/c1-20(2)18(25)23(19(26)22-20)12-17(24)21-15-8-10-16(11-9-15)27-13-14-6-4-3-5-7-14/h3-11H,12-13H2,1-2H3,(H,21,24)(H,22,26)
InChIKeyQFVYFHMYIWWLFK-UHFFFAOYSA-N
MW367.41 g/mol
LogP2.53
Rot. Bonds6

About 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide

2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide (PubChem CID 7182004) has the molecular formula C20H21N3O4 and a molecular weight of 367.41 g/mol. Its IUPAC name is 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide
PubChem CID7182004
Molecular FormulaC20H21N3O4
Molecular Weight367.41 g/mol
Exact Mass367.15
IUPAC Name2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide
SMILESCC1(C)NC(=O)N(CC(=O)Nc2ccc(OCc3ccccc3)cc2)C1=O
InChIInChI=1S/C20H21N3O4/c1-20(2)18(25)23(19(26)22-20)12-17(24)21-15-8-10-16(11-9-15)27-13-14-6-4-3-5-7-14/h3-11H,12-13H2,1-2H3,(H,21,24)(H,22,26)
InChIKeyQFVYFHMYIWWLFK-UHFFFAOYSA-N
XLogP2.53
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.41
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide?
The IUPAC name of 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide (CID 7182004) is 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide.
What is the SMILES notation for 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide?
The canonical SMILES for 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide is CC1(C)NC(=O)N(CC(=O)Nc2ccc(OCc3ccccc3)cc2)C1=O.
What is the InChIKey of 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide?
The InChIKey is QFVYFHMYIWWLFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O4/c1-20(2)18(25)23(19(26)22-20)12-17(24)21-15-8-10-16(11-9-15)27-13-14-6-4-3-5-7-14/h3-11H,12-13H2,1-2H3,(H,21,24)(H,22,26).
What are the key properties of 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide?
2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide has a molecular weight of 367.41 g/mol, XLogP of 2.53, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide is sourced from PubChem (CID 7182004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).