1-(2-ethoxyethyl)-2,2-difluoro-3-(2-propoxyethyl)imidazolidine

C12H24F2N2O2 — CID 139932659

IUPAC1-(2-ethoxyethyl)-2,2-difluoro-3-(2-propoxyethyl)imidazolidine
SMILESCCCOCCN1CCN(CCOCC)C1(F)F
InChIInChI=1S/C12H24F2N2O2/c1-3-9-18-11-8-16-6-5-15(12(16,13)14)7-10-17-4-2/h3-11H2,1-2H3
InChIKeyGXJGTYLMVXPIJI-UHFFFAOYSA-N
MW266.33 g/mol
LogP1.62
Rot. Bonds9

About 1-(2-ethoxyethyl)-2,2-difluoro-3-(2-propoxyethyl)imidazolidine

1-(2-ethoxyethyl)-2,2-difluoro-3-(2-propoxyethyl)imidazolidine (PubChem CID 139932659) has the molecular formula C12H24F2N2O2 and a molecular weight of 266.33 g/mol. Its IUPAC name is 1-(2-ethoxyethyl)-2,2-difluoro-3-(2-propoxyethyl)imidazolidine.

Molecular Properties

Compound Name1-(2-ethoxyethyl)-2,2-difluoro-3-(2-propoxyethyl)imidazolidine
PubChem CID139932659
Molecular FormulaC12H24F2N2O2
Molecular Weight266.33 g/mol
Exact Mass266.18
IUPAC Name1-(2-ethoxyethyl)-2,2-difluoro-3-(2-propoxyethyl)imidazolidine
SMILESCCCOCCN1CCN(CCOCC)C1(F)F
InChIInChI=1S/C12H24F2N2O2/c1-3-9-18-11-8-16-6-5-15(12(16,13)14)7-10-17-4-2/h3-11H2,1-2H3
InChIKeyGXJGTYLMVXPIJI-UHFFFAOYSA-N
XLogP1.62
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.33
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane
CID 88861501
1-ethoxypropane;methane
CID 158784820
chloromercury;1-ethoxypropane
CID 175272647
ethane;4-(2-propoxyethyl)morpholine
CID 154661305
ethane;propane;1-propoxypropane
CID 143757970
ethane;1-(5-ethoxypentyl)-4-pentylpiperazine
CID 142365396
ethane;4-(2-ethoxyethyl)-2,6-dimethylmorpholine;(2S)-2-methyl-4-(2-propoxyethyl)morpholine
CID 154661250
1-[3-(2-ethoxyethoxy)propyl]pyrrolidine
CID 58400633
1,3-bis(2-propoxyethyl)imidazolidin-2-one
CID 139925751
1-(2-ethoxyethyl)-4,4-dimethylpiperidine
CID 142902694
1-(2-ethoxyethyl)piperidine
CID 22622871
1,4,8,11-tetrakis(2-ethoxyethyl)-1,4,8,11-tetrazacyclotetradecane
CID 10529041

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethoxyethyl)-2,2-difluoro-3-(2-propoxyethyl)imidazolidine?
The IUPAC name of 1-(2-ethoxyethyl)-2,2-difluoro-3-(2-propoxyethyl)imidazolidine (CID 139932659) is 1-(2-ethoxyethyl)-2,2-difluoro-3-(2-propoxyethyl)imidazolidine.
What is the SMILES notation for 1-(2-ethoxyethyl)-2,2-difluoro-3-(2-propoxyethyl)imidazolidine?
The canonical SMILES for 1-(2-ethoxyethyl)-2,2-difluoro-3-(2-propoxyethyl)imidazolidine is CCCOCCN1CCN(CCOCC)C1(F)F.
What is the InChIKey of 1-(2-ethoxyethyl)-2,2-difluoro-3-(2-propoxyethyl)imidazolidine?
The InChIKey is GXJGTYLMVXPIJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24F2N2O2/c1-3-9-18-11-8-16-6-5-15(12(16,13)14)7-10-17-4-2/h3-11H2,1-2H3.
What are the key properties of 1-(2-ethoxyethyl)-2,2-difluoro-3-(2-propoxyethyl)imidazolidine?
1-(2-ethoxyethyl)-2,2-difluoro-3-(2-propoxyethyl)imidazolidine has a molecular weight of 266.33 g/mol, XLogP of 1.62, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethoxyethyl)-2,2-difluoro-3-(2-propoxyethyl)imidazolidine is sourced from PubChem (CID 139932659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).