1-ethyl-2,2-difluoro-3-(2-methoxyethyl)imidazolidine

C8H16F2N2O — CID 139932692

IUPAC1-ethyl-2,2-difluoro-3-(2-methoxyethyl)imidazolidine
SMILESCCN1CCN(CCOC)C1(F)F
InChIInChI=1S/C8H16F2N2O/c1-3-11-4-5-12(6-7-13-2)8(11,9)10/h3-7H2,1-2H3
InChIKeyHAOXGJJAZHLODQ-UHFFFAOYSA-N
MW194.22 g/mol
LogP0.82
Rot. Bonds4

About 1-ethyl-2,2-difluoro-3-(2-methoxyethyl)imidazolidine

1-ethyl-2,2-difluoro-3-(2-methoxyethyl)imidazolidine (PubChem CID 139932692) has the molecular formula C8H16F2N2O and a molecular weight of 194.22 g/mol. Its IUPAC name is 1-ethyl-2,2-difluoro-3-(2-methoxyethyl)imidazolidine.

Molecular Properties

Compound Name1-ethyl-2,2-difluoro-3-(2-methoxyethyl)imidazolidine
PubChem CID139932692
Molecular FormulaC8H16F2N2O
Molecular Weight194.22 g/mol
Exact Mass194.12
IUPAC Name1-ethyl-2,2-difluoro-3-(2-methoxyethyl)imidazolidine
SMILESCCN1CCN(CCOC)C1(F)F
InChIInChI=1S/C8H16F2N2O/c1-3-11-4-5-12(6-7-13-2)8(11,9)10/h3-7H2,1-2H3
InChIKeyHAOXGJJAZHLODQ-UHFFFAOYSA-N
XLogP0.82
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.22
LogP ≤ 50.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1-ethyl-2,2-difluoro-3-(2-methoxyethyl)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 1-ethyl-2,2-difluoro-3-(2-methoxyethyl)imidazolidine?
The IUPAC name of 1-ethyl-2,2-difluoro-3-(2-methoxyethyl)imidazolidine (CID 139932692) is 1-ethyl-2,2-difluoro-3-(2-methoxyethyl)imidazolidine.
What is the SMILES notation for 1-ethyl-2,2-difluoro-3-(2-methoxyethyl)imidazolidine?
The canonical SMILES for 1-ethyl-2,2-difluoro-3-(2-methoxyethyl)imidazolidine is CCN1CCN(CCOC)C1(F)F.
What is the InChIKey of 1-ethyl-2,2-difluoro-3-(2-methoxyethyl)imidazolidine?
The InChIKey is HAOXGJJAZHLODQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16F2N2O/c1-3-11-4-5-12(6-7-13-2)8(11,9)10/h3-7H2,1-2H3.
What are the key properties of 1-ethyl-2,2-difluoro-3-(2-methoxyethyl)imidazolidine?
1-ethyl-2,2-difluoro-3-(2-methoxyethyl)imidazolidine has a molecular weight of 194.22 g/mol, XLogP of 0.82, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2,2-difluoro-3-(2-methoxyethyl)imidazolidine is sourced from PubChem (CID 139932692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).