2-[3-(2,2-difluoropropyl)-2,4-dioxoimidazolidin-1-yl]-N-methoxy-N-methylacetamide

C10H15F2N3O4 — CID 167809417

IUPAC2-[3-(2,2-difluoropropyl)-2,4-dioxoimidazolidin-1-yl]-N-methoxy-N-methylacetamide
SMILESCON(C)C(=O)CN1CC(=O)N(CC(C)(F)F)C1=O
InChIInChI=1S/C10H15F2N3O4/c1-10(11,12)6-15-8(17)5-14(9(15)18)4-7(16)13(2)19-3/h4-6H2,1-3H3
InChIKeyJGFQEYRZWRXDRG-UHFFFAOYSA-N
MW279.24 g/mol
LogP-0.07
Rot. Bonds5

About 2-[3-(2,2-difluoropropyl)-2,4-dioxoimidazolidin-1-yl]-N-methoxy-N-methylacetamide

2-[3-(2,2-difluoropropyl)-2,4-dioxoimidazolidin-1-yl]-N-methoxy-N-methylacetamide (PubChem CID 167809417) has the molecular formula C10H15F2N3O4 and a molecular weight of 279.24 g/mol. Its IUPAC name is 2-[3-(2,2-difluoropropyl)-2,4-dioxoimidazolidin-1-yl]-N-methoxy-N-methylacetamide.

Molecular Properties

Compound Name2-[3-(2,2-difluoropropyl)-2,4-dioxoimidazolidin-1-yl]-N-methoxy-N-methylacetamide
PubChem CID167809417
Molecular FormulaC10H15F2N3O4
Molecular Weight279.24 g/mol
Exact Mass279.10
IUPAC Name2-[3-(2,2-difluoropropyl)-2,4-dioxoimidazolidin-1-yl]-N-methoxy-N-methylacetamide
SMILESCON(C)C(=O)CN1CC(=O)N(CC(C)(F)F)C1=O
InChIInChI=1S/C10H15F2N3O4/c1-10(11,12)6-15-8(17)5-14(9(15)18)4-7(16)13(2)19-3/h4-6H2,1-3H3
InChIKeyJGFQEYRZWRXDRG-UHFFFAOYSA-N
XLogP-0.07
TPSA70.16 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.24
LogP ≤ 5-0.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-[3-(2,2-difluoropropyl)-2,4-dioxoimidazolidin-1-yl]-N-methoxy-N-methylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[3-(2,2-difluoropropyl)-2,4-dioxoimidazolidin-1-yl]-N-methoxy-N-methylacetamide?
The IUPAC name of 2-[3-(2,2-difluoropropyl)-2,4-dioxoimidazolidin-1-yl]-N-methoxy-N-methylacetamide (CID 167809417) is 2-[3-(2,2-difluoropropyl)-2,4-dioxoimidazolidin-1-yl]-N-methoxy-N-methylacetamide.
What is the SMILES notation for 2-[3-(2,2-difluoropropyl)-2,4-dioxoimidazolidin-1-yl]-N-methoxy-N-methylacetamide?
The canonical SMILES for 2-[3-(2,2-difluoropropyl)-2,4-dioxoimidazolidin-1-yl]-N-methoxy-N-methylacetamide is CON(C)C(=O)CN1CC(=O)N(CC(C)(F)F)C1=O.
What is the InChIKey of 2-[3-(2,2-difluoropropyl)-2,4-dioxoimidazolidin-1-yl]-N-methoxy-N-methylacetamide?
The InChIKey is JGFQEYRZWRXDRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F2N3O4/c1-10(11,12)6-15-8(17)5-14(9(15)18)4-7(16)13(2)19-3/h4-6H2,1-3H3.
What are the key properties of 2-[3-(2,2-difluoropropyl)-2,4-dioxoimidazolidin-1-yl]-N-methoxy-N-methylacetamide?
2-[3-(2,2-difluoropropyl)-2,4-dioxoimidazolidin-1-yl]-N-methoxy-N-methylacetamide has a molecular weight of 279.24 g/mol, XLogP of -0.07, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2,2-difluoropropyl)-2,4-dioxoimidazolidin-1-yl]-N-methoxy-N-methylacetamide is sourced from PubChem (CID 167809417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).