N-(2-ethylphenyl)-3-[(4R)-1-[(4-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]propanamide

C22H25N3O4 — CID 51842022

IUPACN-(2-ethylphenyl)-3-[(4R)-1-[(4-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]propanamide
SMILESCCc1ccccc1NC(=O)CC[C@H]1NC(=O)N(Cc2ccc(OC)cc2)C1=O
InChIInChI=1S/C22H25N3O4/c1-3-16-6-4-5-7-18(16)23-20(26)13-12-19-21(27)25(22(28)24-19)14-15-8-10-17(29-2)11-9-15/h4-11,19H,3,12-14H2,1-2H3,(H,23,26)(H,24,28)/t19-/m1/s1
InChIKeyFYODQLCOCIDQQR-LJQANCHMSA-N
MW395.46 g/mol
LogP3.10
Rot. Bonds8

About N-(2-ethylphenyl)-3-[(4R)-1-[(4-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]propanamide

N-(2-ethylphenyl)-3-[(4R)-1-[(4-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]propanamide (PubChem CID 51842022) has the molecular formula C22H25N3O4 and a molecular weight of 395.46 g/mol. Its IUPAC name is N-(2-ethylphenyl)-3-[(4R)-1-[(4-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]propanamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-3-[(4R)-1-[(4-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]propanamide
PubChem CID51842022
Molecular FormulaC22H25N3O4
Molecular Weight395.46 g/mol
Exact Mass395.18
IUPAC NameN-(2-ethylphenyl)-3-[(4R)-1-[(4-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]propanamide
SMILESCCc1ccccc1NC(=O)CC[C@H]1NC(=O)N(Cc2ccc(OC)cc2)C1=O
InChIInChI=1S/C22H25N3O4/c1-3-16-6-4-5-7-18(16)23-20(26)13-12-19-21(27)25(22(28)24-19)14-15-8-10-17(29-2)11-9-15/h4-11,19H,3,12-14H2,1-2H3,(H,23,26)(H,24,28)/t19-/m1/s1
InChIKeyFYODQLCOCIDQQR-LJQANCHMSA-N
XLogP3.10
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.46
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-3-[(4R)-1-[(4-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]propanamide?
The IUPAC name of N-(2-ethylphenyl)-3-[(4R)-1-[(4-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]propanamide (CID 51842022) is N-(2-ethylphenyl)-3-[(4R)-1-[(4-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]propanamide.
What is the SMILES notation for N-(2-ethylphenyl)-3-[(4R)-1-[(4-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]propanamide?
The canonical SMILES for N-(2-ethylphenyl)-3-[(4R)-1-[(4-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]propanamide is CCc1ccccc1NC(=O)CC[C@H]1NC(=O)N(Cc2ccc(OC)cc2)C1=O.
What is the InChIKey of N-(2-ethylphenyl)-3-[(4R)-1-[(4-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]propanamide?
The InChIKey is FYODQLCOCIDQQR-LJQANCHMSA-N. The full InChI is InChI=1S/C22H25N3O4/c1-3-16-6-4-5-7-18(16)23-20(26)13-12-19-21(27)25(22(28)24-19)14-15-8-10-17(29-2)11-9-15/h4-11,19H,3,12-14H2,1-2H3,(H,23,26)(H,24,28)/t19-/m1/s1.
What are the key properties of N-(2-ethylphenyl)-3-[(4R)-1-[(4-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]propanamide?
N-(2-ethylphenyl)-3-[(4R)-1-[(4-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]propanamide has a molecular weight of 395.46 g/mol, XLogP of 3.10, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-3-[(4R)-1-[(4-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]propanamide is sourced from PubChem (CID 51842022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).