1-[2-(difluoromethoxy)ethyl]-3-[2-[2-(fluoromethoxy)ethoxy]ethyl]imidazolidin-2-one

C11H19F3N2O4 — CID 139925694

IUPAC1-[2-(difluoromethoxy)ethyl]-3-[2-[2-(fluoromethoxy)ethoxy]ethyl]imidazolidin-2-one
SMILESO=C1N(CCOCCOCF)CCN1CCOC(F)F
InChIInChI=1S/C11H19F3N2O4/c12-9-19-8-7-18-5-3-15-1-2-16(11(15)17)4-6-20-10(13)14/h10H,1-9H2
InChIKeyLLWLIGRGRJBIPE-UHFFFAOYSA-N
MW300.28 g/mol
LogP0.92
Rot. Bonds11

About 1-[2-(difluoromethoxy)ethyl]-3-[2-[2-(fluoromethoxy)ethoxy]ethyl]imidazolidin-2-one

1-[2-(difluoromethoxy)ethyl]-3-[2-[2-(fluoromethoxy)ethoxy]ethyl]imidazolidin-2-one (PubChem CID 139925694) has the molecular formula C11H19F3N2O4 and a molecular weight of 300.28 g/mol. Its IUPAC name is 1-[2-(difluoromethoxy)ethyl]-3-[2-[2-(fluoromethoxy)ethoxy]ethyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-(difluoromethoxy)ethyl]-3-[2-[2-(fluoromethoxy)ethoxy]ethyl]imidazolidin-2-one
PubChem CID139925694
Molecular FormulaC11H19F3N2O4
Molecular Weight300.28 g/mol
Exact Mass300.13
IUPAC Name1-[2-(difluoromethoxy)ethyl]-3-[2-[2-(fluoromethoxy)ethoxy]ethyl]imidazolidin-2-one
SMILESO=C1N(CCOCCOCF)CCN1CCOC(F)F
InChIInChI=1S/C11H19F3N2O4/c12-9-19-8-7-18-5-3-15-1-2-16(11(15)17)4-6-20-10(13)14/h10H,1-9H2
InChIKeyLLWLIGRGRJBIPE-UHFFFAOYSA-N
XLogP0.92
TPSA51.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.28
LogP ≤ 50.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1-[2-(difluoromethoxy)ethyl]-3-[2-[2-(fluoromethoxy)ethoxy]ethyl]imidazolidin-2-one 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 1-[2-(difluoromethoxy)ethyl]-3-[2-[2-(fluoromethoxy)ethoxy]ethyl]imidazolidin-2-one?
The IUPAC name of 1-[2-(difluoromethoxy)ethyl]-3-[2-[2-(fluoromethoxy)ethoxy]ethyl]imidazolidin-2-one (CID 139925694) is 1-[2-(difluoromethoxy)ethyl]-3-[2-[2-(fluoromethoxy)ethoxy]ethyl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-(difluoromethoxy)ethyl]-3-[2-[2-(fluoromethoxy)ethoxy]ethyl]imidazolidin-2-one?
The canonical SMILES for 1-[2-(difluoromethoxy)ethyl]-3-[2-[2-(fluoromethoxy)ethoxy]ethyl]imidazolidin-2-one is O=C1N(CCOCCOCF)CCN1CCOC(F)F.
What is the InChIKey of 1-[2-(difluoromethoxy)ethyl]-3-[2-[2-(fluoromethoxy)ethoxy]ethyl]imidazolidin-2-one?
The InChIKey is LLWLIGRGRJBIPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19F3N2O4/c12-9-19-8-7-18-5-3-15-1-2-16(11(15)17)4-6-20-10(13)14/h10H,1-9H2.
What are the key properties of 1-[2-(difluoromethoxy)ethyl]-3-[2-[2-(fluoromethoxy)ethoxy]ethyl]imidazolidin-2-one?
1-[2-(difluoromethoxy)ethyl]-3-[2-[2-(fluoromethoxy)ethoxy]ethyl]imidazolidin-2-one has a molecular weight of 300.28 g/mol, XLogP of 0.92, 11 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(difluoromethoxy)ethyl]-3-[2-[2-(fluoromethoxy)ethoxy]ethyl]imidazolidin-2-one is sourced from PubChem (CID 139925694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).