3-[1-(1-cyclopropylethyl)azetidin-3-yl]imidazolidine-2,4-dione

C11H17N3O2 — CID 121183992

IUPAC3-[1-(1-cyclopropylethyl)azetidin-3-yl]imidazolidine-2,4-dione
SMILESCC(C1CC1)N1CC(N2C(=O)CNC2=O)C1
InChIInChI=1S/C11H17N3O2/c1-7(8-2-3-8)13-5-9(6-13)14-10(15)4-12-11(14)16/h7-9H,2-6H2,1H3,(H,12,16)
InChIKeyZMSXLQUYFVQOOR-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.02
Rot. Bonds3

About 3-[1-(1-cyclopropylethyl)azetidin-3-yl]imidazolidine-2,4-dione

3-[1-(1-cyclopropylethyl)azetidin-3-yl]imidazolidine-2,4-dione (PubChem CID 121183992) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is 3-[1-(1-cyclopropylethyl)azetidin-3-yl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name3-[1-(1-cyclopropylethyl)azetidin-3-yl]imidazolidine-2,4-dione
PubChem CID121183992
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name3-[1-(1-cyclopropylethyl)azetidin-3-yl]imidazolidine-2,4-dione
SMILESCC(C1CC1)N1CC(N2C(=O)CNC2=O)C1
InChIInChI=1S/C11H17N3O2/c1-7(8-2-3-8)13-5-9(6-13)14-10(15)4-12-11(14)16/h7-9H,2-6H2,1H3,(H,12,16)
InChIKeyZMSXLQUYFVQOOR-UHFFFAOYSA-N
XLogP0.02
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-[1-(1-cyclopropylethyl)piperidin-4-yl]imidazolidine-2,4-dione
CID 121184058
1-[1-(1-cyclopropylethyl)azetidin-3-yl]pyrrolidine-2,5-dione
CID 121183911
3-[1-(2-methylpropyl)azetidin-3-yl]imidazolidine-2,4-dione
CID 121183950
3-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)imidazolidine-2,4-dione
CID 103936509
3-[1-(2-methylpropanoyl)piperidin-4-yl]imidazolidine-2,4-dione
CID 121160396
3-cyclohex-3-en-1-ylimidazolidine-2,4-dione
CID 103936459
3-[1-(cyclopentanecarbonyl)azetidin-3-yl]imidazolidine-2,4-dione
CID 121159463
3-[1-(3,3-dimethylbutyl)azetidin-3-yl]imidazolidine-2,4-dione
CID 121183971
3-[1-(cyclobutanecarbonyl)azetidin-3-yl]imidazolidine-2,4-dione
CID 119099993
3-[1-(1-propan-2-ylimidazol-4-yl)sulfonylazetidin-3-yl]imidazolidine-2,4-dione
CID 121159679
3-[1-(4-methylcyclohexyl)pyrrolidin-3-yl]imidazolidine-2,4-dione
CID 121184029
3-(3-aminocyclopentyl)imidazolidine-2,4-dione
CID 83817207

Frequently Asked Questions

What is the IUPAC name of 3-[1-(1-cyclopropylethyl)azetidin-3-yl]imidazolidine-2,4-dione?
The IUPAC name of 3-[1-(1-cyclopropylethyl)azetidin-3-yl]imidazolidine-2,4-dione (CID 121183992) is 3-[1-(1-cyclopropylethyl)azetidin-3-yl]imidazolidine-2,4-dione.
What is the SMILES notation for 3-[1-(1-cyclopropylethyl)azetidin-3-yl]imidazolidine-2,4-dione?
The canonical SMILES for 3-[1-(1-cyclopropylethyl)azetidin-3-yl]imidazolidine-2,4-dione is CC(C1CC1)N1CC(N2C(=O)CNC2=O)C1.
What is the InChIKey of 3-[1-(1-cyclopropylethyl)azetidin-3-yl]imidazolidine-2,4-dione?
The InChIKey is ZMSXLQUYFVQOOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-7(8-2-3-8)13-5-9(6-13)14-10(15)4-12-11(14)16/h7-9H,2-6H2,1H3,(H,12,16).
What are the key properties of 3-[1-(1-cyclopropylethyl)azetidin-3-yl]imidazolidine-2,4-dione?
3-[1-(1-cyclopropylethyl)azetidin-3-yl]imidazolidine-2,4-dione has a molecular weight of 223.28 g/mol, XLogP of 0.02, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(1-cyclopropylethyl)azetidin-3-yl]imidazolidine-2,4-dione is sourced from PubChem (CID 121183992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).