2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-fluoroethyl)acetamide

C10H16FN3O3 — CID 124890607

IUPAC2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-fluoroethyl)acetamide
SMILESCC[C@]1(C)NC(=O)N(CC(=O)NCCF)C1=O
InChIInChI=1S/C10H16FN3O3/c1-3-10(2)8(16)14(9(17)13-10)6-7(15)12-5-4-11/h3-6H2,1-2H3,(H,12,15)(H,13,17)/t10-/m0/s1
InChIKeyXILOHKSTIXKHBN-JTQLQIEISA-N
MW245.25 g/mol
LogP-0.21
Rot. Bonds5

About 2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-fluoroethyl)acetamide

2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-fluoroethyl)acetamide (PubChem CID 124890607) has the molecular formula C10H16FN3O3 and a molecular weight of 245.25 g/mol. Its IUPAC name is 2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-fluoroethyl)acetamide.

Molecular Properties

Compound Name2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-fluoroethyl)acetamide
PubChem CID124890607
Molecular FormulaC10H16FN3O3
Molecular Weight245.25 g/mol
Exact Mass245.12
IUPAC Name2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-fluoroethyl)acetamide
SMILESCC[C@]1(C)NC(=O)N(CC(=O)NCCF)C1=O
InChIInChI=1S/C10H16FN3O3/c1-3-10(2)8(16)14(9(17)13-10)6-7(15)12-5-4-11/h3-6H2,1-2H3,(H,12,15)(H,13,17)/t10-/m0/s1
InChIKeyXILOHKSTIXKHBN-JTQLQIEISA-N
XLogP-0.21
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.25
LogP ≤ 5-0.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-fluoroethyl)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-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-fluoroethyl)acetamide?
The IUPAC name of 2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-fluoroethyl)acetamide (CID 124890607) is 2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-fluoroethyl)acetamide.
What is the SMILES notation for 2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-fluoroethyl)acetamide?
The canonical SMILES for 2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-fluoroethyl)acetamide is CC[C@]1(C)NC(=O)N(CC(=O)NCCF)C1=O.
What is the InChIKey of 2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-fluoroethyl)acetamide?
The InChIKey is XILOHKSTIXKHBN-JTQLQIEISA-N. The full InChI is InChI=1S/C10H16FN3O3/c1-3-10(2)8(16)14(9(17)13-10)6-7(15)12-5-4-11/h3-6H2,1-2H3,(H,12,15)(H,13,17)/t10-/m0/s1.
What are the key properties of 2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-fluoroethyl)acetamide?
2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-fluoroethyl)acetamide has a molecular weight of 245.25 g/mol, XLogP of -0.21, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-fluoroethyl)acetamide is sourced from PubChem (CID 124890607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).