N-ethyl-2-[(4R)-1-(4-fluorophenyl)-3-(2-methoxyethyl)-2,5-dioxoimidazolidin-4-yl]acetamide

C16H20FN3O4 — CID 2236087

IUPACN-ethyl-2-[(4R)-1-(4-fluorophenyl)-3-(2-methoxyethyl)-2,5-dioxoimidazolidin-4-yl]acetamide
SMILESCCNC(=O)C[C@@H]1C(=O)N(c2ccc(F)cc2)C(=O)N1CCOC
InChIInChI=1S/C16H20FN3O4/c1-3-18-14(21)10-13-15(22)20(12-6-4-11(17)5-7-12)16(23)19(13)8-9-24-2/h4-7,13H,3,8-10H2,1-2H3,(H,18,21)/t13-/m1/s1
InChIKeyPDNSKTSYRXTMNX-CYBMUJFWSA-N
MW337.35 g/mol
LogP1.14
Rot. Bonds7

About N-ethyl-2-[(4R)-1-(4-fluorophenyl)-3-(2-methoxyethyl)-2,5-dioxoimidazolidin-4-yl]acetamide

N-ethyl-2-[(4R)-1-(4-fluorophenyl)-3-(2-methoxyethyl)-2,5-dioxoimidazolidin-4-yl]acetamide (PubChem CID 2236087) has the molecular formula C16H20FN3O4 and a molecular weight of 337.35 g/mol. Its IUPAC name is N-ethyl-2-[(4R)-1-(4-fluorophenyl)-3-(2-methoxyethyl)-2,5-dioxoimidazolidin-4-yl]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[(4R)-1-(4-fluorophenyl)-3-(2-methoxyethyl)-2,5-dioxoimidazolidin-4-yl]acetamide
PubChem CID2236087
Molecular FormulaC16H20FN3O4
Molecular Weight337.35 g/mol
Exact Mass337.14
IUPAC NameN-ethyl-2-[(4R)-1-(4-fluorophenyl)-3-(2-methoxyethyl)-2,5-dioxoimidazolidin-4-yl]acetamide
SMILESCCNC(=O)C[C@@H]1C(=O)N(c2ccc(F)cc2)C(=O)N1CCOC
InChIInChI=1S/C16H20FN3O4/c1-3-18-14(21)10-13-15(22)20(12-6-4-11(17)5-7-12)16(23)19(13)8-9-24-2/h4-7,13H,3,8-10H2,1-2H3,(H,18,21)/t13-/m1/s1
InChIKeyPDNSKTSYRXTMNX-CYBMUJFWSA-N
XLogP1.14
TPSA78.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.35
LogP ≤ 51.14
H-Bond Donors ≤ 51
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-ethyl-2-[(4R)-1-(4-fluorophenyl)-3-(2-methoxyethyl)-2,5-dioxoimidazolidin-4-yl]acetamide?
The IUPAC name of N-ethyl-2-[(4R)-1-(4-fluorophenyl)-3-(2-methoxyethyl)-2,5-dioxoimidazolidin-4-yl]acetamide (CID 2236087) is N-ethyl-2-[(4R)-1-(4-fluorophenyl)-3-(2-methoxyethyl)-2,5-dioxoimidazolidin-4-yl]acetamide.
What is the SMILES notation for N-ethyl-2-[(4R)-1-(4-fluorophenyl)-3-(2-methoxyethyl)-2,5-dioxoimidazolidin-4-yl]acetamide?
The canonical SMILES for N-ethyl-2-[(4R)-1-(4-fluorophenyl)-3-(2-methoxyethyl)-2,5-dioxoimidazolidin-4-yl]acetamide is CCNC(=O)C[C@@H]1C(=O)N(c2ccc(F)cc2)C(=O)N1CCOC.
What is the InChIKey of N-ethyl-2-[(4R)-1-(4-fluorophenyl)-3-(2-methoxyethyl)-2,5-dioxoimidazolidin-4-yl]acetamide?
The InChIKey is PDNSKTSYRXTMNX-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H20FN3O4/c1-3-18-14(21)10-13-15(22)20(12-6-4-11(17)5-7-12)16(23)19(13)8-9-24-2/h4-7,13H,3,8-10H2,1-2H3,(H,18,21)/t13-/m1/s1.
What are the key properties of N-ethyl-2-[(4R)-1-(4-fluorophenyl)-3-(2-methoxyethyl)-2,5-dioxoimidazolidin-4-yl]acetamide?
N-ethyl-2-[(4R)-1-(4-fluorophenyl)-3-(2-methoxyethyl)-2,5-dioxoimidazolidin-4-yl]acetamide has a molecular weight of 337.35 g/mol, XLogP of 1.14, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(4R)-1-(4-fluorophenyl)-3-(2-methoxyethyl)-2,5-dioxoimidazolidin-4-yl]acetamide is sourced from PubChem (CID 2236087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).