1,3-bis[2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)ethyl]imidazolidin-2-one

C13H14F12N2O3 — CID 139925692

IUPAC1,3-bis[2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)ethyl]imidazolidin-2-one
SMILESO=C1N(CCOC(C(F)(F)F)C(F)(F)F)CCN1CCOC(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C13H14F12N2O3/c14-10(15,16)7(11(17,18)19)29-5-3-26-1-2-27(9(26)28)4-6-30-8(12(20,21)22)13(23,24)25/h7-8H,1-6H2
InChIKeyUULNUDIPCVSLMW-UHFFFAOYSA-N
MW474.24 g/mol
LogP3.74
Rot. Bonds8

About 1,3-bis[2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)ethyl]imidazolidin-2-one

1,3-bis[2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)ethyl]imidazolidin-2-one (PubChem CID 139925692) has the molecular formula C13H14F12N2O3 and a molecular weight of 474.24 g/mol. Its IUPAC name is 1,3-bis[2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)ethyl]imidazolidin-2-one.

Molecular Properties

Compound Name1,3-bis[2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)ethyl]imidazolidin-2-one
PubChem CID139925692
Molecular FormulaC13H14F12N2O3
Molecular Weight474.24 g/mol
Exact Mass474.08
IUPAC Name1,3-bis[2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)ethyl]imidazolidin-2-one
SMILESO=C1N(CCOC(C(F)(F)F)C(F)(F)F)CCN1CCOC(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C13H14F12N2O3/c14-10(15,16)7(11(17,18)19)29-5-3-26-1-2-27(9(26)28)4-6-30-8(12(20,21)22)13(23,24)25/h7-8H,1-6H2
InChIKeyUULNUDIPCVSLMW-UHFFFAOYSA-N
XLogP3.74
TPSA42.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500474.24
LogP ≤ 53.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1,3-bis[2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)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

Related Compounds

1,3-Bis[2-(1,1,1,2,3,3,3-heptafluoropropan-2-yloxy)ethyl]imidazolidin-2-one
CID 139925594
1,3-Bis[2-(trifluoromethoxy)ethyl]imidazolidin-2-one
CID 139925605
4,4,5-Trifluoro-1,3-bis(2-methoxyethyl)imidazolidin-2-one
CID 139925607
1,3-Bis[2-(fluoromethoxy)ethyl]imidazolidin-2-one
CID 139925611
4,5-Difluoro-1,3-bis(2-methoxybutyl)imidazolidin-2-one
CID 139925623
1-(2-Methoxyethyl)-3-[1,1,1-trifluoro-3-(trifluoromethoxy)butan-2-yl]imidazolidin-2-one
CID 139925658
1-(2-Methoxypentan-3-yl)-3-[2-(trifluoromethoxy)ethyl]-4-(trifluoromethyl)imidazolidin-2-one
CID 139925666
4-Methyl-1,3-bis[2-(trifluoromethoxy)ethyl]imidazolidin-2-one
CID 139925670
4,4-Difluoro-1,3-bis(1-fluoro-2-methoxyethyl)imidazolidin-2-one
CID 139925680
1,3-Bis[2-(2,2,2-trifluoroethoxy)ethyl]imidazolidin-2-one
CID 139925683
1-[2-(Difluoromethoxy)ethyl]-3-[2-[2-(fluoromethoxy)ethoxy]ethyl]imidazolidin-2-one
CID 139925694
1,3-Bis[2-(difluoromethoxy)ethyl]imidazolidin-2-one
CID 139925701

Frequently Asked Questions

What is the IUPAC name of 1,3-bis[2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)ethyl]imidazolidin-2-one?
The IUPAC name of 1,3-bis[2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)ethyl]imidazolidin-2-one (CID 139925692) is 1,3-bis[2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)ethyl]imidazolidin-2-one.
What is the SMILES notation for 1,3-bis[2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)ethyl]imidazolidin-2-one?
The canonical SMILES for 1,3-bis[2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)ethyl]imidazolidin-2-one is O=C1N(CCOC(C(F)(F)F)C(F)(F)F)CCN1CCOC(C(F)(F)F)C(F)(F)F.
What is the InChIKey of 1,3-bis[2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)ethyl]imidazolidin-2-one?
The InChIKey is UULNUDIPCVSLMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14F12N2O3/c14-10(15,16)7(11(17,18)19)29-5-3-26-1-2-27(9(26)28)4-6-30-8(12(20,21)22)13(23,24)25/h7-8H,1-6H2.
What are the key properties of 1,3-bis[2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)ethyl]imidazolidin-2-one?
1,3-bis[2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)ethyl]imidazolidin-2-one has a molecular weight of 474.24 g/mol, XLogP of 3.74, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-bis[2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)ethyl]imidazolidin-2-one is sourced from PubChem (CID 139925692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).