3-ethyl-5-methyl-5-[1-[(4-methylphenyl)methyl]piperidin-3-yl]imidazolidine-2,4-dione

C19H27N3O2 — CID 75422495

IUPAC3-ethyl-5-methyl-5-[1-[(4-methylphenyl)methyl]piperidin-3-yl]imidazolidine-2,4-dione
SMILESCCN1C(=O)NC(C)(C2CCCN(Cc3ccc(C)cc3)C2)C1=O
InChIInChI=1S/C19H27N3O2/c1-4-22-17(23)19(3,20-18(22)24)16-6-5-11-21(13-16)12-15-9-7-14(2)8-10-15/h7-10,16H,4-6,11-13H2,1-3H3,(H,20,24)
InChIKeyNPHLVUKQFBKZIB-UHFFFAOYSA-N
MW329.44 g/mol
LogP2.54
Rot. Bonds4

About 3-ethyl-5-methyl-5-[1-[(4-methylphenyl)methyl]piperidin-3-yl]imidazolidine-2,4-dione

3-ethyl-5-methyl-5-[1-[(4-methylphenyl)methyl]piperidin-3-yl]imidazolidine-2,4-dione (PubChem CID 75422495) has the molecular formula C19H27N3O2 and a molecular weight of 329.44 g/mol. Its IUPAC name is 3-ethyl-5-methyl-5-[1-[(4-methylphenyl)methyl]piperidin-3-yl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name3-ethyl-5-methyl-5-[1-[(4-methylphenyl)methyl]piperidin-3-yl]imidazolidine-2,4-dione
PubChem CID75422495
Molecular FormulaC19H27N3O2
Molecular Weight329.44 g/mol
Exact Mass329.21
IUPAC Name3-ethyl-5-methyl-5-[1-[(4-methylphenyl)methyl]piperidin-3-yl]imidazolidine-2,4-dione
SMILESCCN1C(=O)NC(C)(C2CCCN(Cc3ccc(C)cc3)C2)C1=O
InChIInChI=1S/C19H27N3O2/c1-4-22-17(23)19(3,20-18(22)24)16-6-5-11-21(13-16)12-15-9-7-14(2)8-10-15/h7-10,16H,4-6,11-13H2,1-3H3,(H,20,24)
InChIKeyNPHLVUKQFBKZIB-UHFFFAOYSA-N
XLogP2.54
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.44
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 3-ethyl-5-methyl-5-[1-[(4-methylphenyl)methyl]piperidin-3-yl]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

Ethotoin
CID 3292
Mephenytoin
CID 4060
Mephenytoin, (+)-
CID 107921
Methetoin
CID 21908
2-(2,5-Dioxo-4,4-diphenylimidazolidin-1-yl)acetamide
CID 2107999
2,4-Imidazolidinedione, 5,5-diphenyl-3-(3-(1-piperidinyl)propyl)-
CID 3041343
2,4-Imidazolidinedione, 5,5-diphenyl-3-(3-(4-phenyl-1-piperidinyl)propyl)-
CID 3043720
(5S)-3-Benzyl-5-ethyl-5-phenylimidazolidine-2,4-dione
CID 40633600
3-Methyl-5,5-diphenylimidazolidine-2,4-dione
CID 77899
N-[1-benzyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]pentanamide
CID 4264496
2-(4-benzylpiperazin-1-yl)-N-(tert-butylcarbamoyl)acetamide
CID 2496927
3-Benzyl-2,5-dioxo-4,4-dimethylimidazolidine
CID 4601988

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-5-methyl-5-[1-[(4-methylphenyl)methyl]piperidin-3-yl]imidazolidine-2,4-dione?
The IUPAC name of 3-ethyl-5-methyl-5-[1-[(4-methylphenyl)methyl]piperidin-3-yl]imidazolidine-2,4-dione (CID 75422495) is 3-ethyl-5-methyl-5-[1-[(4-methylphenyl)methyl]piperidin-3-yl]imidazolidine-2,4-dione.
What is the SMILES notation for 3-ethyl-5-methyl-5-[1-[(4-methylphenyl)methyl]piperidin-3-yl]imidazolidine-2,4-dione?
The canonical SMILES for 3-ethyl-5-methyl-5-[1-[(4-methylphenyl)methyl]piperidin-3-yl]imidazolidine-2,4-dione is CCN1C(=O)NC(C)(C2CCCN(Cc3ccc(C)cc3)C2)C1=O.
What is the InChIKey of 3-ethyl-5-methyl-5-[1-[(4-methylphenyl)methyl]piperidin-3-yl]imidazolidine-2,4-dione?
The InChIKey is NPHLVUKQFBKZIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N3O2/c1-4-22-17(23)19(3,20-18(22)24)16-6-5-11-21(13-16)12-15-9-7-14(2)8-10-15/h7-10,16H,4-6,11-13H2,1-3H3,(H,20,24).
What are the key properties of 3-ethyl-5-methyl-5-[1-[(4-methylphenyl)methyl]piperidin-3-yl]imidazolidine-2,4-dione?
3-ethyl-5-methyl-5-[1-[(4-methylphenyl)methyl]piperidin-3-yl]imidazolidine-2,4-dione has a molecular weight of 329.44 g/mol, XLogP of 2.54, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-5-methyl-5-[1-[(4-methylphenyl)methyl]piperidin-3-yl]imidazolidine-2,4-dione is sourced from PubChem (CID 75422495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).