4,4,5,5-tetraethyl-1,3-bis(2-methoxyethyl)imidazolidin-2-one

C17H34N2O3 — CID 139925630

IUPAC4,4,5,5-tetraethyl-1,3-bis(2-methoxyethyl)imidazolidin-2-one
SMILESCCC1(CC)N(CCOC)C(=O)N(CCOC)C1(CC)CC
InChIInChI=1S/C17H34N2O3/c1-7-16(8-2)17(9-3,10-4)19(12-14-22-6)15(20)18(16)11-13-21-5/h7-14H2,1-6H3
InChIKeyVKQRBTHGWPBIEJ-UHFFFAOYSA-N
MW314.47 g/mol
LogP3.13
Rot. Bonds10

About 4,4,5,5-tetraethyl-1,3-bis(2-methoxyethyl)imidazolidin-2-one

4,4,5,5-tetraethyl-1,3-bis(2-methoxyethyl)imidazolidin-2-one (PubChem CID 139925630) has the molecular formula C17H34N2O3 and a molecular weight of 314.47 g/mol. Its IUPAC name is 4,4,5,5-tetraethyl-1,3-bis(2-methoxyethyl)imidazolidin-2-one.

Molecular Properties

Compound Name4,4,5,5-tetraethyl-1,3-bis(2-methoxyethyl)imidazolidin-2-one
PubChem CID139925630
Molecular FormulaC17H34N2O3
Molecular Weight314.47 g/mol
Exact Mass314.26
IUPAC Name4,4,5,5-tetraethyl-1,3-bis(2-methoxyethyl)imidazolidin-2-one
SMILESCCC1(CC)N(CCOC)C(=O)N(CCOC)C1(CC)CC
InChIInChI=1S/C17H34N2O3/c1-7-16(8-2)17(9-3,10-4)19(12-14-22-6)15(20)18(16)11-13-21-5/h7-14H2,1-6H3
InChIKeyVKQRBTHGWPBIEJ-UHFFFAOYSA-N
XLogP3.13
TPSA42.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.47
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1,3-Bis(1-fluoro-2-methoxyethyl)-4,4-di(propan-2-yl)imidazolidin-2-one
CID 139925632
1,3-Bis(1-fluoro-2-methoxyethyl)-4,4,5,5-tetrapropylimidazolidin-2-one
CID 139925682
1,3-Bis(1-fluoro-2-methoxyethyl)-4,4,5-tris(1,1,1-trifluoropropan-2-yl)imidazolidin-2-one
CID 139925686
1,3-Bis(1-fluoro-2-methoxyethyl)-4,4,5-tripropylimidazolidin-2-one
CID 139925690
4,5-Diethyl-4-(1,1,1,3,3,3-hexafluoropropan-2-yl)-1,3-bis(2-methoxybutyl)imidazolidin-2-one
CID 139925693
4-Ethyl-4,5,5-trimethyl-1,3-bis[2-(trifluoromethoxy)ethyl]imidazolidin-2-one
CID 139925705
1,3-Bis(1-fluoro-2-methoxyethyl)-4,4,5,5-tetra(propan-2-yl)imidazolidin-2-one
CID 139925736
4,4,5,5-Tetraethyl-2,2-difluoro-1,3-bis(2-methoxyethyl)imidazolidine
CID 139932655
2,2-Difluoro-1,3-bis(2-methoxyethyl)-4,4,5,5-tetra(propan-2-yl)imidazolidine
CID 139932725
1-(2-Methoxyethyl)-3-(3-methylpentan-3-yl)imidazolidin-2-one
CID 58910177
4,5-Diethyl-4,5-dimethyl-1,3-bis(propoxymethyl)imidazolidin-2-one
CID 59584580
1-(2-Methoxyethyl)-3-(4-methoxy-2,3,4,5-tetramethylhexan-3-yl)imidazolidin-2-one
CID 139925595

Frequently Asked Questions

What is the IUPAC name of 4,4,5,5-tetraethyl-1,3-bis(2-methoxyethyl)imidazolidin-2-one?
The IUPAC name of 4,4,5,5-tetraethyl-1,3-bis(2-methoxyethyl)imidazolidin-2-one (CID 139925630) is 4,4,5,5-tetraethyl-1,3-bis(2-methoxyethyl)imidazolidin-2-one.
What is the SMILES notation for 4,4,5,5-tetraethyl-1,3-bis(2-methoxyethyl)imidazolidin-2-one?
The canonical SMILES for 4,4,5,5-tetraethyl-1,3-bis(2-methoxyethyl)imidazolidin-2-one is CCC1(CC)N(CCOC)C(=O)N(CCOC)C1(CC)CC.
What is the InChIKey of 4,4,5,5-tetraethyl-1,3-bis(2-methoxyethyl)imidazolidin-2-one?
The InChIKey is VKQRBTHGWPBIEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O3/c1-7-16(8-2)17(9-3,10-4)19(12-14-22-6)15(20)18(16)11-13-21-5/h7-14H2,1-6H3.
What are the key properties of 4,4,5,5-tetraethyl-1,3-bis(2-methoxyethyl)imidazolidin-2-one?
4,4,5,5-tetraethyl-1,3-bis(2-methoxyethyl)imidazolidin-2-one has a molecular weight of 314.47 g/mol, XLogP of 3.13, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4,5,5-tetraethyl-1,3-bis(2-methoxyethyl)imidazolidin-2-one is sourced from PubChem (CID 139925630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).