1-cyclopentyl-3-(methoxymethyl)imidazolidine-2,4-dione

C10H16N2O3 — CID 71972019

IUPAC1-cyclopentyl-3-(methoxymethyl)imidazolidine-2,4-dione
SMILESCOCN1C(=O)CN(C2CCCC2)C1=O
InChIInChI=1S/C10H16N2O3/c1-15-7-12-9(13)6-11(10(12)14)8-4-2-3-5-8/h8H,2-7H2,1H3
InChIKeyLNGHBJSRWJUYSR-UHFFFAOYSA-N
MW212.25 g/mol
LogP0.80
Rot. Bonds3

About 1-cyclopentyl-3-(methoxymethyl)imidazolidine-2,4-dione

1-cyclopentyl-3-(methoxymethyl)imidazolidine-2,4-dione (PubChem CID 71972019) has the molecular formula C10H16N2O3 and a molecular weight of 212.25 g/mol. Its IUPAC name is 1-cyclopentyl-3-(methoxymethyl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name1-cyclopentyl-3-(methoxymethyl)imidazolidine-2,4-dione
PubChem CID71972019
Molecular FormulaC10H16N2O3
Molecular Weight212.25 g/mol
Exact Mass212.12
IUPAC Name1-cyclopentyl-3-(methoxymethyl)imidazolidine-2,4-dione
SMILESCOCN1C(=O)CN(C2CCCC2)C1=O
InChIInChI=1S/C10H16N2O3/c1-15-7-12-9(13)6-11(10(12)14)8-4-2-3-5-8/h8H,2-7H2,1H3
InChIKeyLNGHBJSRWJUYSR-UHFFFAOYSA-N
XLogP0.80
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 50.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-cyclopropyl-3-(5-methoxypentyl)imidazolidine-2,4-dione
CID 86962942
3-cyclohexyl-1-cyclopentylimidazolidine-2,4-dione
CID 60836782
methyl 2-[(3-cyclopentyl-2,5-dioxoimidazolidin-1-yl)methyl]-5-fluorobenzoate
CID 124559726
1-cyclopropyl-3-[2-(4-methoxyphenoxy)ethyl]imidazolidine-2,4-dione
CID 87022530
2-(3-cyclopropyl-2,5-dioxoimidazolidin-1-yl)-N,N-dimethylacetamide
CID 87022480
N-cyclohexyl-2-(3-cyclopropyl-2,5-dioxoimidazolidin-1-yl)acetamide
CID 87022438
1-cyclopentyl-3-[2-hydroxy-2-(4-methylsulfonylphenyl)ethyl]imidazolidine-2,4-dione
CID 167771868
1-cyclopentyl-3-[3-(4-fluorophenyl)-3-oxopropyl]imidazolidine-2,4-dione
CID 167776034
3-[2-(azepan-1-yl)-2-oxoethyl]-1-cyclopropylimidazolidine-2,4-dione
CID 87022365
3-benzyl-1-cyclopropylimidazolidine-2,4-dione
CID 87022344
3-(2-methoxyethyl)-1-(1-pent-4-enoylpiperidin-4-yl)imidazolidine-2,4-dione
CID 131702775
1-cyclooctylpyrrolidine-2,4-dione
CID 79516413

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-(methoxymethyl)imidazolidine-2,4-dione?
The IUPAC name of 1-cyclopentyl-3-(methoxymethyl)imidazolidine-2,4-dione (CID 71972019) is 1-cyclopentyl-3-(methoxymethyl)imidazolidine-2,4-dione.
What is the SMILES notation for 1-cyclopentyl-3-(methoxymethyl)imidazolidine-2,4-dione?
The canonical SMILES for 1-cyclopentyl-3-(methoxymethyl)imidazolidine-2,4-dione is COCN1C(=O)CN(C2CCCC2)C1=O.
What is the InChIKey of 1-cyclopentyl-3-(methoxymethyl)imidazolidine-2,4-dione?
The InChIKey is LNGHBJSRWJUYSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3/c1-15-7-12-9(13)6-11(10(12)14)8-4-2-3-5-8/h8H,2-7H2,1H3.
What are the key properties of 1-cyclopentyl-3-(methoxymethyl)imidazolidine-2,4-dione?
1-cyclopentyl-3-(methoxymethyl)imidazolidine-2,4-dione has a molecular weight of 212.25 g/mol, XLogP of 0.80, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-(methoxymethyl)imidazolidine-2,4-dione is sourced from PubChem (CID 71972019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).