1-(1-cyclopropylbutan-2-yl)imidazolidine-2,4-dione

C10H16N2O2 — CID 79777087

IUPAC1-(1-cyclopropylbutan-2-yl)imidazolidine-2,4-dione
SMILESCCC(CC1CC1)N1CC(=O)NC1=O
InChIInChI=1S/C10H16N2O2/c1-2-8(5-7-3-4-7)12-6-9(13)11-10(12)14/h7-8H,2-6H2,1H3,(H,11,13,14)
InChIKeyNSMVBJYVSATSCO-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.12
Rot. Bonds4

About 1-(1-cyclopropylbutan-2-yl)imidazolidine-2,4-dione

1-(1-cyclopropylbutan-2-yl)imidazolidine-2,4-dione (PubChem CID 79777087) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 1-(1-cyclopropylbutan-2-yl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name1-(1-cyclopropylbutan-2-yl)imidazolidine-2,4-dione
PubChem CID79777087
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name1-(1-cyclopropylbutan-2-yl)imidazolidine-2,4-dione
SMILESCCC(CC1CC1)N1CC(=O)NC1=O
InChIInChI=1S/C10H16N2O2/c1-2-8(5-7-3-4-7)12-6-9(13)11-10(12)14/h7-8H,2-6H2,1H3,(H,11,13,14)
InChIKeyNSMVBJYVSATSCO-UHFFFAOYSA-N
XLogP1.12
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-cyclohexyl-1-(1-cyclopropylbutan-2-yl)piperazine-2,5-dione
CID 64971924
1-butan-2-ylimidazolidine-2,4-dione
CID 22605175
1-pentan-2-ylimidazolidine-2,4-dione
CID 79777351
7-(1-cyclopropylbutan-2-yl)-5,7-diazaspiro[2.5]octane-4,6,8-trione
CID 112600692
3-cyclopropyl-1-pentan-3-ylpiperazine-2,5-dione
CID 64958301
4-(1-cyclopropylpropyl)piperazine-2,6-dione
CID 131048358
9-(1-cyclopropylbutan-2-yl)-7,9-diazaspiro[4.5]decane-6,8,10-trione
CID 115948163
1-(1-cyclopropylpropan-2-yl)-3-propan-2-ylpiperazine-2,5-dione
CID 64971884
1-hexan-3-ylpiperazine-2,5-dione
CID 64955992
4-[(2R)-2-(3,5-dioxopiperazin-1-yl)butyl]piperazine-2,6-dione
CID 15077629
3-(1-cyclopropylbutan-2-yl)-5-(2-methylpropyl)-2-propan-2-ylimidazolidin-4-one
CID 83263401
3-(1-cyclopropylbutan-2-yl)-5-ethyl-2-methylimidazolidin-4-one
CID 83264381

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopropylbutan-2-yl)imidazolidine-2,4-dione?
The IUPAC name of 1-(1-cyclopropylbutan-2-yl)imidazolidine-2,4-dione (CID 79777087) is 1-(1-cyclopropylbutan-2-yl)imidazolidine-2,4-dione.
What is the SMILES notation for 1-(1-cyclopropylbutan-2-yl)imidazolidine-2,4-dione?
The canonical SMILES for 1-(1-cyclopropylbutan-2-yl)imidazolidine-2,4-dione is CCC(CC1CC1)N1CC(=O)NC1=O.
What is the InChIKey of 1-(1-cyclopropylbutan-2-yl)imidazolidine-2,4-dione?
The InChIKey is NSMVBJYVSATSCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-2-8(5-7-3-4-7)12-6-9(13)11-10(12)14/h7-8H,2-6H2,1H3,(H,11,13,14).
What are the key properties of 1-(1-cyclopropylbutan-2-yl)imidazolidine-2,4-dione?
1-(1-cyclopropylbutan-2-yl)imidazolidine-2,4-dione has a molecular weight of 196.25 g/mol, XLogP of 1.12, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopropylbutan-2-yl)imidazolidine-2,4-dione is sourced from PubChem (CID 79777087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).