2,2-difluoro-1-(2-methoxyethyl)-3-(2-methoxy-2-methylpropyl)imidazolidine

C11H22F2N2O2 — CID 139932595

IUPAC2,2-difluoro-1-(2-methoxyethyl)-3-(2-methoxy-2-methylpropyl)imidazolidine
SMILESCOCCN1CCN(CC(C)(C)OC)C1(F)F
InChIInChI=1S/C11H22F2N2O2/c1-10(2,17-4)9-15-6-5-14(7-8-16-3)11(15,12)13/h5-9H2,1-4H3
InChIKeyGQTPOLUTJKGWMZ-UHFFFAOYSA-N
MW252.30 g/mol
LogP1.23
Rot. Bonds6

About 2,2-difluoro-1-(2-methoxyethyl)-3-(2-methoxy-2-methylpropyl)imidazolidine

2,2-difluoro-1-(2-methoxyethyl)-3-(2-methoxy-2-methylpropyl)imidazolidine (PubChem CID 139932595) has the molecular formula C11H22F2N2O2 and a molecular weight of 252.30 g/mol. Its IUPAC name is 2,2-difluoro-1-(2-methoxyethyl)-3-(2-methoxy-2-methylpropyl)imidazolidine.

Molecular Properties

Compound Name2,2-difluoro-1-(2-methoxyethyl)-3-(2-methoxy-2-methylpropyl)imidazolidine
PubChem CID139932595
Molecular FormulaC11H22F2N2O2
Molecular Weight252.30 g/mol
Exact Mass252.16
IUPAC Name2,2-difluoro-1-(2-methoxyethyl)-3-(2-methoxy-2-methylpropyl)imidazolidine
SMILESCOCCN1CCN(CC(C)(C)OC)C1(F)F
InChIInChI=1S/C11H22F2N2O2/c1-10(2,17-4)9-15-6-5-14(7-8-16-3)11(15,12)13/h5-9H2,1-4H3
InChIKeyGQTPOLUTJKGWMZ-UHFFFAOYSA-N
XLogP1.23
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.30
LogP ≤ 51.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-C-halo', 'substructure': 'N/A'}

Analyze 2,2-difluoro-1-(2-methoxyethyl)-3-(2-methoxy-2-methylpropyl)imidazolidine 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 2,2-difluoro-1-(2-methoxyethyl)-3-(2-methoxy-2-methylpropyl)imidazolidine?
The IUPAC name of 2,2-difluoro-1-(2-methoxyethyl)-3-(2-methoxy-2-methylpropyl)imidazolidine (CID 139932595) is 2,2-difluoro-1-(2-methoxyethyl)-3-(2-methoxy-2-methylpropyl)imidazolidine.
What is the SMILES notation for 2,2-difluoro-1-(2-methoxyethyl)-3-(2-methoxy-2-methylpropyl)imidazolidine?
The canonical SMILES for 2,2-difluoro-1-(2-methoxyethyl)-3-(2-methoxy-2-methylpropyl)imidazolidine is COCCN1CCN(CC(C)(C)OC)C1(F)F.
What is the InChIKey of 2,2-difluoro-1-(2-methoxyethyl)-3-(2-methoxy-2-methylpropyl)imidazolidine?
The InChIKey is GQTPOLUTJKGWMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22F2N2O2/c1-10(2,17-4)9-15-6-5-14(7-8-16-3)11(15,12)13/h5-9H2,1-4H3.
What are the key properties of 2,2-difluoro-1-(2-methoxyethyl)-3-(2-methoxy-2-methylpropyl)imidazolidine?
2,2-difluoro-1-(2-methoxyethyl)-3-(2-methoxy-2-methylpropyl)imidazolidine has a molecular weight of 252.30 g/mol, XLogP of 1.23, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-1-(2-methoxyethyl)-3-(2-methoxy-2-methylpropyl)imidazolidine is sourced from PubChem (CID 139932595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).