5-phenyl-3-(2-piperidin-1-ylethyl)imidazolidine-2,4-dione

C16H21N3O2 — CID 84572821

IUPAC5-phenyl-3-(2-piperidin-1-ylethyl)imidazolidine-2,4-dione
SMILESO=C1NC(c2ccccc2)C(=O)N1CCN1CCCCC1
InChIInChI=1S/C16H21N3O2/c20-15-14(13-7-3-1-4-8-13)17-16(21)19(15)12-11-18-9-5-2-6-10-18/h1,3-4,7-8,14H,2,5-6,9-12H2,(H,17,21)
InChIKeyZPMVLRXYVUGFDR-UHFFFAOYSA-N
MW287.36 g/mol
LogP1.77
Rot. Bonds4

About 5-phenyl-3-(2-piperidin-1-ylethyl)imidazolidine-2,4-dione

5-phenyl-3-(2-piperidin-1-ylethyl)imidazolidine-2,4-dione (PubChem CID 84572821) has the molecular formula C16H21N3O2 and a molecular weight of 287.36 g/mol. Its IUPAC name is 5-phenyl-3-(2-piperidin-1-ylethyl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name5-phenyl-3-(2-piperidin-1-ylethyl)imidazolidine-2,4-dione
PubChem CID84572821
Molecular FormulaC16H21N3O2
Molecular Weight287.36 g/mol
Exact Mass287.16
IUPAC Name5-phenyl-3-(2-piperidin-1-ylethyl)imidazolidine-2,4-dione
SMILESO=C1NC(c2ccccc2)C(=O)N1CCN1CCCCC1
InChIInChI=1S/C16H21N3O2/c20-15-14(13-7-3-1-4-8-13)17-16(21)19(15)12-11-18-9-5-2-6-10-18/h1,3-4,7-8,14H,2,5-6,9-12H2,(H,17,21)
InChIKeyZPMVLRXYVUGFDR-UHFFFAOYSA-N
XLogP1.77
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 5-phenyl-3-(2-piperidin-1-ylethyl)imidazolidine-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

Related Compounds

3-ethyl-5-phenylimidazolidine-2,4-dione
CID 3292
3-ethyl-5-phenylimidazolidine-2,4-dione;hydrochloride
CID 140541909
3-(3-phenoxypropyl)-5-phenylimidazolidine-2,4-dione
CID 84571229
3-(2-methylpropyl)-5-phenylimidazolidine-2,4-dione
CID 84571226
3-[(2,6-dichlorophenyl)methyl]-5-phenylimidazolidine-2,4-dione
CID 84573203
(15R,19R)-17-(2-piperidin-1-ylethyl)-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione
CID 1214699
2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide
CID 84571944
(15S,19S)-17-(2-piperidin-1-ylethyl)-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione
CID 1214701
3-[3-(4-chlorophenoxy)propyl]-5-phenylimidazolidine-2,4-dione
CID 84571309
3-[2-[(4R)-4-phenylazepan-1-yl]ethyl]imidazolidine-2,4-dione
CID 95176586
3-(2-naphthalen-1-yloxyethyl)-5-phenylimidazolidine-2,4-dione
CID 84571228
3-[(4-bromophenyl)methyl]-5-phenylimidazolidine-2,4-dione
CID 84573205

Frequently Asked Questions

What is the IUPAC name of 5-phenyl-3-(2-piperidin-1-ylethyl)imidazolidine-2,4-dione?
The IUPAC name of 5-phenyl-3-(2-piperidin-1-ylethyl)imidazolidine-2,4-dione (CID 84572821) is 5-phenyl-3-(2-piperidin-1-ylethyl)imidazolidine-2,4-dione.
What is the SMILES notation for 5-phenyl-3-(2-piperidin-1-ylethyl)imidazolidine-2,4-dione?
The canonical SMILES for 5-phenyl-3-(2-piperidin-1-ylethyl)imidazolidine-2,4-dione is O=C1NC(c2ccccc2)C(=O)N1CCN1CCCCC1.
What is the InChIKey of 5-phenyl-3-(2-piperidin-1-ylethyl)imidazolidine-2,4-dione?
The InChIKey is ZPMVLRXYVUGFDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O2/c20-15-14(13-7-3-1-4-8-13)17-16(21)19(15)12-11-18-9-5-2-6-10-18/h1,3-4,7-8,14H,2,5-6,9-12H2,(H,17,21).
What are the key properties of 5-phenyl-3-(2-piperidin-1-ylethyl)imidazolidine-2,4-dione?
5-phenyl-3-(2-piperidin-1-ylethyl)imidazolidine-2,4-dione has a molecular weight of 287.36 g/mol, XLogP of 1.77, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-3-(2-piperidin-1-ylethyl)imidazolidine-2,4-dione is sourced from PubChem (CID 84572821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).