2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenylphenyl)acetamide

C21H21N3O3 — CID 2577868

IUPAC2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenylphenyl)acetamide
SMILESC[C@]1(C2CC2)NC(=O)N(CC(=O)Nc2ccccc2-c2ccccc2)C1=O
InChIInChI=1S/C21H21N3O3/c1-21(15-11-12-15)19(26)24(20(27)23-21)13-18(25)22-17-10-6-5-9-16(17)14-7-3-2-4-8-14/h2-10,15H,11-13H2,1H3,(H,22,25)(H,23,27)/t21-/m1/s1
InChIKeyPZKFBAABKQQEKJ-OAQYLSRUSA-N
MW363.42 g/mol
LogP3.01
Rot. Bonds5

About 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenylphenyl)acetamide

2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenylphenyl)acetamide (PubChem CID 2577868) has the molecular formula C21H21N3O3 and a molecular weight of 363.42 g/mol. Its IUPAC name is 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenylphenyl)acetamide.

Molecular Properties

Compound Name2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenylphenyl)acetamide
PubChem CID2577868
Molecular FormulaC21H21N3O3
Molecular Weight363.42 g/mol
Exact Mass363.16
IUPAC Name2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenylphenyl)acetamide
SMILESC[C@]1(C2CC2)NC(=O)N(CC(=O)Nc2ccccc2-c2ccccc2)C1=O
InChIInChI=1S/C21H21N3O3/c1-21(15-11-12-15)19(26)24(20(27)23-21)13-18(25)22-17-10-6-5-9-16(17)14-7-3-2-4-8-14/h2-10,15H,11-13H2,1H3,(H,22,25)(H,23,27)/t21-/m1/s1
InChIKeyPZKFBAABKQQEKJ-OAQYLSRUSA-N
XLogP3.01
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.42
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenylphenyl)acetamide?
The IUPAC name of 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenylphenyl)acetamide (CID 2577868) is 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenylphenyl)acetamide.
What is the SMILES notation for 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenylphenyl)acetamide?
The canonical SMILES for 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenylphenyl)acetamide is C[C@]1(C2CC2)NC(=O)N(CC(=O)Nc2ccccc2-c2ccccc2)C1=O.
What is the InChIKey of 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenylphenyl)acetamide?
The InChIKey is PZKFBAABKQQEKJ-OAQYLSRUSA-N. The full InChI is InChI=1S/C21H21N3O3/c1-21(15-11-12-15)19(26)24(20(27)23-21)13-18(25)22-17-10-6-5-9-16(17)14-7-3-2-4-8-14/h2-10,15H,11-13H2,1H3,(H,22,25)(H,23,27)/t21-/m1/s1.
What are the key properties of 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenylphenyl)acetamide?
2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenylphenyl)acetamide has a molecular weight of 363.42 g/mol, XLogP of 3.01, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenylphenyl)acetamide is sourced from PubChem (CID 2577868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).