3-[2-[(3-methylcyclopentyl)amino]ethyl]imidazolidine-2,4-dione

C11H19N3O2 — CID 115653884

IUPAC3-[2-[(3-methylcyclopentyl)amino]ethyl]imidazolidine-2,4-dione
SMILESCC1CCC(NCCN2C(=O)CNC2=O)C1
InChIInChI=1S/C11H19N3O2/c1-8-2-3-9(6-8)12-4-5-14-10(15)7-13-11(14)16/h8-9,12H,2-7H2,1H3,(H,13,16)
InChIKeyLORPJYPZUPSHTP-UHFFFAOYSA-N
MW225.29 g/mol
LogP0.32
Rot. Bonds4

About 3-[2-[(3-methylcyclopentyl)amino]ethyl]imidazolidine-2,4-dione

3-[2-[(3-methylcyclopentyl)amino]ethyl]imidazolidine-2,4-dione (PubChem CID 115653884) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 3-[2-[(3-methylcyclopentyl)amino]ethyl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name3-[2-[(3-methylcyclopentyl)amino]ethyl]imidazolidine-2,4-dione
PubChem CID115653884
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name3-[2-[(3-methylcyclopentyl)amino]ethyl]imidazolidine-2,4-dione
SMILESCC1CCC(NCCN2C(=O)CNC2=O)C1
InChIInChI=1S/C11H19N3O2/c1-8-2-3-9(6-8)12-4-5-14-10(15)7-13-11(14)16/h8-9,12H,2-7H2,1H3,(H,13,16)
InChIKeyLORPJYPZUPSHTP-UHFFFAOYSA-N
XLogP0.32
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(cyclopentylcarbamoyl)-2-pyrrolidin-1-ylacetamide
CID 2458853
2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(4-methylcyclohexyl)acetamide
CID 24982857
N-cyclohexyl-N-methyl-2-[4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide
CID 4520677
N-cyclohexyl-2-[4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide
CID 16293462
3-Cyclopentyl-5-isopropyl-imidazolidine-2,4-dione
CID 5273848
3-Cyclohexyl-5-isopropylimidazolidine-2,4-dione
CID 5273849
Hydantoin, 1-(2-propylvaleryl)-
CID 3063773
3-Cyclopentyl-5-sec-butyl-imidazolidine-2,4-dione
CID 5273850
5-(Butan-2-yl)-3-cyclohexylimidazolidine-2,4-dione
CID 5273851
2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N,N-dimethylacetamide
CID 18777073
5-Isobutyl-3-methylimidazolidine-2,4-dione
CID 271878
3-(3-Aminopropyl)-1,3-diazaspiro(4.4)nonane-2,4-dione
CID 25323207

Frequently Asked Questions

What is the IUPAC name of 3-[2-[(3-methylcyclopentyl)amino]ethyl]imidazolidine-2,4-dione?
The IUPAC name of 3-[2-[(3-methylcyclopentyl)amino]ethyl]imidazolidine-2,4-dione (CID 115653884) is 3-[2-[(3-methylcyclopentyl)amino]ethyl]imidazolidine-2,4-dione.
What is the SMILES notation for 3-[2-[(3-methylcyclopentyl)amino]ethyl]imidazolidine-2,4-dione?
The canonical SMILES for 3-[2-[(3-methylcyclopentyl)amino]ethyl]imidazolidine-2,4-dione is CC1CCC(NCCN2C(=O)CNC2=O)C1.
What is the InChIKey of 3-[2-[(3-methylcyclopentyl)amino]ethyl]imidazolidine-2,4-dione?
The InChIKey is LORPJYPZUPSHTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-8-2-3-9(6-8)12-4-5-14-10(15)7-13-11(14)16/h8-9,12H,2-7H2,1H3,(H,13,16).
What are the key properties of 3-[2-[(3-methylcyclopentyl)amino]ethyl]imidazolidine-2,4-dione?
3-[2-[(3-methylcyclopentyl)amino]ethyl]imidazolidine-2,4-dione has a molecular weight of 225.29 g/mol, XLogP of 0.32, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[(3-methylcyclopentyl)amino]ethyl]imidazolidine-2,4-dione is sourced from PubChem (CID 115653884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).