3-(2-fluorobutyl)-1-methylimidazolidine-2,4-dione

C8H13FN2O2 — CID 131041947

IUPAC3-(2-fluorobutyl)-1-methylimidazolidine-2,4-dione
SMILESCCC(F)CN1C(=O)CN(C)C1=O
InChIInChI=1S/C8H13FN2O2/c1-3-6(9)4-11-7(12)5-10(2)8(11)13/h6H,3-5H2,1-2H3
InChIKeyGAWCFWHCXUAUMI-UHFFFAOYSA-N
MW188.20 g/mol
LogP0.63
Rot. Bonds3

About 3-(2-fluorobutyl)-1-methylimidazolidine-2,4-dione

3-(2-fluorobutyl)-1-methylimidazolidine-2,4-dione (PubChem CID 131041947) has the molecular formula C8H13FN2O2 and a molecular weight of 188.20 g/mol. Its IUPAC name is 3-(2-fluorobutyl)-1-methylimidazolidine-2,4-dione.

Molecular Properties

Compound Name3-(2-fluorobutyl)-1-methylimidazolidine-2,4-dione
PubChem CID131041947
Molecular FormulaC8H13FN2O2
Molecular Weight188.20 g/mol
Exact Mass188.10
IUPAC Name3-(2-fluorobutyl)-1-methylimidazolidine-2,4-dione
SMILESCCC(F)CN1C(=O)CN(C)C1=O
InChIInChI=1S/C8H13FN2O2/c1-3-6(9)4-11-7(12)5-10(2)8(11)13/h6H,3-5H2,1-2H3
InChIKeyGAWCFWHCXUAUMI-UHFFFAOYSA-N
XLogP0.63
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.20
LogP ≤ 50.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-(2-fluorobutyl)-1-methylimidazolidine-2,4-dione?
The IUPAC name of 3-(2-fluorobutyl)-1-methylimidazolidine-2,4-dione (CID 131041947) is 3-(2-fluorobutyl)-1-methylimidazolidine-2,4-dione.
What is the SMILES notation for 3-(2-fluorobutyl)-1-methylimidazolidine-2,4-dione?
The canonical SMILES for 3-(2-fluorobutyl)-1-methylimidazolidine-2,4-dione is CCC(F)CN1C(=O)CN(C)C1=O.
What is the InChIKey of 3-(2-fluorobutyl)-1-methylimidazolidine-2,4-dione?
The InChIKey is GAWCFWHCXUAUMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13FN2O2/c1-3-6(9)4-11-7(12)5-10(2)8(11)13/h6H,3-5H2,1-2H3.
What are the key properties of 3-(2-fluorobutyl)-1-methylimidazolidine-2,4-dione?
3-(2-fluorobutyl)-1-methylimidazolidine-2,4-dione has a molecular weight of 188.20 g/mol, XLogP of 0.63, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluorobutyl)-1-methylimidazolidine-2,4-dione is sourced from PubChem (CID 131041947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).