5-cyclohexyl-1,5-dimethyl-3-phenacylimidazolidine-2,4-dione

C19H24N2O3 — CID 78324820

IUPAC5-cyclohexyl-1,5-dimethyl-3-phenacylimidazolidine-2,4-dione
SMILESCN1C(=O)N(CC(=O)c2ccccc2)C(=O)C1(C)C1CCCCC1
InChIInChI=1S/C19H24N2O3/c1-19(15-11-7-4-8-12-15)17(23)21(18(24)20(19)2)13-16(22)14-9-5-3-6-10-14/h3,5-6,9-10,15H,4,7-8,11-13H2,1-2H3
InChIKeyHCICBPZNNCKNAD-UHFFFAOYSA-N
MW328.41 g/mol
LogP3.10
Rot. Bonds4

About 5-cyclohexyl-1,5-dimethyl-3-phenacylimidazolidine-2,4-dione

5-cyclohexyl-1,5-dimethyl-3-phenacylimidazolidine-2,4-dione (PubChem CID 78324820) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is 5-cyclohexyl-1,5-dimethyl-3-phenacylimidazolidine-2,4-dione.

Molecular Properties

Compound Name5-cyclohexyl-1,5-dimethyl-3-phenacylimidazolidine-2,4-dione
PubChem CID78324820
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC Name5-cyclohexyl-1,5-dimethyl-3-phenacylimidazolidine-2,4-dione
SMILESCN1C(=O)N(CC(=O)c2ccccc2)C(=O)C1(C)C1CCCCC1
InChIInChI=1S/C19H24N2O3/c1-19(15-11-7-4-8-12-15)17(23)21(18(24)20(19)2)13-16(22)14-9-5-3-6-10-14/h3,5-6,9-10,15H,4,7-8,11-13H2,1-2H3
InChIKeyHCICBPZNNCKNAD-UHFFFAOYSA-N
XLogP3.10
TPSA57.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 5-cyclohexyl-1,5-dimethyl-3-phenacylimidazolidine-2,4-dione 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 5-cyclohexyl-1,5-dimethyl-3-phenacylimidazolidine-2,4-dione?
The IUPAC name of 5-cyclohexyl-1,5-dimethyl-3-phenacylimidazolidine-2,4-dione (CID 78324820) is 5-cyclohexyl-1,5-dimethyl-3-phenacylimidazolidine-2,4-dione.
What is the SMILES notation for 5-cyclohexyl-1,5-dimethyl-3-phenacylimidazolidine-2,4-dione?
The canonical SMILES for 5-cyclohexyl-1,5-dimethyl-3-phenacylimidazolidine-2,4-dione is CN1C(=O)N(CC(=O)c2ccccc2)C(=O)C1(C)C1CCCCC1.
What is the InChIKey of 5-cyclohexyl-1,5-dimethyl-3-phenacylimidazolidine-2,4-dione?
The InChIKey is HCICBPZNNCKNAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-19(15-11-7-4-8-12-15)17(23)21(18(24)20(19)2)13-16(22)14-9-5-3-6-10-14/h3,5-6,9-10,15H,4,7-8,11-13H2,1-2H3.
What are the key properties of 5-cyclohexyl-1,5-dimethyl-3-phenacylimidazolidine-2,4-dione?
5-cyclohexyl-1,5-dimethyl-3-phenacylimidazolidine-2,4-dione has a molecular weight of 328.41 g/mol, XLogP of 3.10, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclohexyl-1,5-dimethyl-3-phenacylimidazolidine-2,4-dione is sourced from PubChem (CID 78324820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).