N-[(4R)-1-cyclohexyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-2-phenylacetamide

C18H20F3N3O3 — CID 41062638

IUPACN-[(4R)-1-cyclohexyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)N[C@@]1(C(F)(F)F)NC(=O)N(C2CCCCC2)C1=O
InChIInChI=1S/C18H20F3N3O3/c19-18(20,21)17(22-14(25)11-12-7-3-1-4-8-12)15(26)24(16(27)23-17)13-9-5-2-6-10-13/h1,3-4,7-8,13H,2,5-6,9-11H2,(H,22,25)(H,23,27)/t17-/m1/s1
InChIKeyXQNZKSGJBNILCD-QGZVFWFLSA-N
MW383.37 g/mol
LogP2.49
Rot. Bonds4

About N-[(4R)-1-cyclohexyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-2-phenylacetamide

N-[(4R)-1-cyclohexyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-2-phenylacetamide (PubChem CID 41062638) has the molecular formula C18H20F3N3O3 and a molecular weight of 383.37 g/mol. Its IUPAC name is N-[(4R)-1-cyclohexyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[(4R)-1-cyclohexyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-2-phenylacetamide
PubChem CID41062638
Molecular FormulaC18H20F3N3O3
Molecular Weight383.37 g/mol
Exact Mass383.15
IUPAC NameN-[(4R)-1-cyclohexyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)N[C@@]1(C(F)(F)F)NC(=O)N(C2CCCCC2)C1=O
InChIInChI=1S/C18H20F3N3O3/c19-18(20,21)17(22-14(25)11-12-7-3-1-4-8-12)15(26)24(16(27)23-17)13-9-5-2-6-10-13/h1,3-4,7-8,13H,2,5-6,9-11H2,(H,22,25)(H,23,27)/t17-/m1/s1
InChIKeyXQNZKSGJBNILCD-QGZVFWFLSA-N
XLogP2.49
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.37
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[(4R)-1-cyclohexyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-2-phenylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(4S)-1-cyclopentyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]furan-2-carboxamide
CID 42558546
N-[(4S)-1-cyclopentyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]cyclohexanecarboxamide
CID 42554329
4-tert-butyl-N-[(4R)-1-cyclopentyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]benzamide
CID 42578055
N-[(4R)-1-cycloheptyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-4-propan-2-yloxybenzamide
CID 2016032
N-[(4S)-1-cycloheptyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-2,4-dimethoxybenzamide
CID 2002483
N-[(4R)-1-(4-methoxyphenyl)-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-2-phenylacetamide
CID 40918112
N-[(4S)-1-cyclohexyl-5-oxo-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]propanamide
CID 51506909
3-cyclohexyl-N-[2,5-dioxo-1-(pyridin-3-ylmethyl)-4-(trifluoromethyl)imidazolidin-4-yl]propanamide
CID 3721563
3-cyclohexyl-N-[(4R)-1-[(1S,2R,3R)-2,3-dimethylcyclohexyl]-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]propanamide
CID 11908029
N-[(4S)-1-[(2-chlorophenyl)methyl]-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]cyclopropanecarboxamide
CID 41062663
N-[(4R)-2,5-dioxo-1-[(1S)-1-phenylethyl]-4-(trifluoromethyl)imidazolidin-4-yl]cyclopropanecarboxamide
CID 2304227
4-tert-butyl-N-[(4S)-2,5-dioxo-1-(2-phenylethyl)-4-(trifluoromethyl)imidazolidin-4-yl]benzamide
CID 2223330

Frequently Asked Questions

What is the IUPAC name of N-[(4R)-1-cyclohexyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-2-phenylacetamide?
The IUPAC name of N-[(4R)-1-cyclohexyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-2-phenylacetamide (CID 41062638) is N-[(4R)-1-cyclohexyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-2-phenylacetamide.
What is the SMILES notation for N-[(4R)-1-cyclohexyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-2-phenylacetamide?
The canonical SMILES for N-[(4R)-1-cyclohexyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-2-phenylacetamide is O=C(Cc1ccccc1)N[C@@]1(C(F)(F)F)NC(=O)N(C2CCCCC2)C1=O.
What is the InChIKey of N-[(4R)-1-cyclohexyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-2-phenylacetamide?
The InChIKey is XQNZKSGJBNILCD-QGZVFWFLSA-N. The full InChI is InChI=1S/C18H20F3N3O3/c19-18(20,21)17(22-14(25)11-12-7-3-1-4-8-12)15(26)24(16(27)23-17)13-9-5-2-6-10-13/h1,3-4,7-8,13H,2,5-6,9-11H2,(H,22,25)(H,23,27)/t17-/m1/s1.
What are the key properties of N-[(4R)-1-cyclohexyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-2-phenylacetamide?
N-[(4R)-1-cyclohexyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-2-phenylacetamide has a molecular weight of 383.37 g/mol, XLogP of 2.49, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4R)-1-cyclohexyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-2-phenylacetamide is sourced from PubChem (CID 41062638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).