2-[(4R)-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N-(2-ethyl-6-methylphenyl)acetamide

C22H25N3O3 — CID 2463070

IUPAC2-[(4R)-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N-(2-ethyl-6-methylphenyl)acetamide
SMILESCCc1cccc(C)c1NC(=O)CN1C(=O)N[C@H](CCc2ccccc2)C1=O
InChIInChI=1S/C22H25N3O3/c1-3-17-11-7-8-15(2)20(17)24-19(26)14-25-21(27)18(23-22(25)28)13-12-16-9-5-4-6-10-16/h4-11,18H,3,12-14H2,1-2H3,(H,23,28)(H,24,26)/t18-/m1/s1
InChIKeyCGAMXTMPBFLHKX-GOSISDBHSA-N
MW379.46 g/mol
LogP3.05
Rot. Bonds7

About 2-[(4R)-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N-(2-ethyl-6-methylphenyl)acetamide

2-[(4R)-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N-(2-ethyl-6-methylphenyl)acetamide (PubChem CID 2463070) has the molecular formula C22H25N3O3 and a molecular weight of 379.46 g/mol. Its IUPAC name is 2-[(4R)-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N-(2-ethyl-6-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[(4R)-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N-(2-ethyl-6-methylphenyl)acetamide
PubChem CID2463070
Molecular FormulaC22H25N3O3
Molecular Weight379.46 g/mol
Exact Mass379.19
IUPAC Name2-[(4R)-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N-(2-ethyl-6-methylphenyl)acetamide
SMILESCCc1cccc(C)c1NC(=O)CN1C(=O)N[C@H](CCc2ccccc2)C1=O
InChIInChI=1S/C22H25N3O3/c1-3-17-11-7-8-15(2)20(17)24-19(26)14-25-21(27)18(23-22(25)28)13-12-16-9-5-4-6-10-16/h4-11,18H,3,12-14H2,1-2H3,(H,23,28)(H,24,26)/t18-/m1/s1
InChIKeyCGAMXTMPBFLHKX-GOSISDBHSA-N
XLogP3.05
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.46
LogP ≤ 53.05
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)-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N-(2-ethyl-6-methylphenyl)acetamide?
The IUPAC name of 2-[(4R)-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N-(2-ethyl-6-methylphenyl)acetamide (CID 2463070) is 2-[(4R)-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N-(2-ethyl-6-methylphenyl)acetamide.
What is the SMILES notation for 2-[(4R)-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N-(2-ethyl-6-methylphenyl)acetamide?
The canonical SMILES for 2-[(4R)-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N-(2-ethyl-6-methylphenyl)acetamide is CCc1cccc(C)c1NC(=O)CN1C(=O)N[C@H](CCc2ccccc2)C1=O.
What is the InChIKey of 2-[(4R)-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N-(2-ethyl-6-methylphenyl)acetamide?
The InChIKey is CGAMXTMPBFLHKX-GOSISDBHSA-N. The full InChI is InChI=1S/C22H25N3O3/c1-3-17-11-7-8-15(2)20(17)24-19(26)14-25-21(27)18(23-22(25)28)13-12-16-9-5-4-6-10-16/h4-11,18H,3,12-14H2,1-2H3,(H,23,28)(H,24,26)/t18-/m1/s1.
What are the key properties of 2-[(4R)-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N-(2-ethyl-6-methylphenyl)acetamide?
2-[(4R)-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N-(2-ethyl-6-methylphenyl)acetamide has a molecular weight of 379.46 g/mol, XLogP of 3.05, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4R)-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N-(2-ethyl-6-methylphenyl)acetamide is sourced from PubChem (CID 2463070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).