1-(2-propan-2-yloxyethyl)-3-(2-propoxyethyl)imidazolidin-2-one

C13H26N2O3 — CID 139925691

IUPAC1-(2-propan-2-yloxyethyl)-3-(2-propoxyethyl)imidazolidin-2-one
SMILESCCCOCCN1CCN(CCOC(C)C)C1=O
InChIInChI=1S/C13H26N2O3/c1-4-9-17-10-7-14-5-6-15(13(14)16)8-11-18-12(2)3/h12H,4-11H2,1-3H3
InChIKeyRUTXGZFFLLLQBI-UHFFFAOYSA-N
MW258.36 g/mol
LogP1.58
Rot. Bonds9

About 1-(2-propan-2-yloxyethyl)-3-(2-propoxyethyl)imidazolidin-2-one

1-(2-propan-2-yloxyethyl)-3-(2-propoxyethyl)imidazolidin-2-one (PubChem CID 139925691) has the molecular formula C13H26N2O3 and a molecular weight of 258.36 g/mol. Its IUPAC name is 1-(2-propan-2-yloxyethyl)-3-(2-propoxyethyl)imidazolidin-2-one.

Molecular Properties

Compound Name1-(2-propan-2-yloxyethyl)-3-(2-propoxyethyl)imidazolidin-2-one
PubChem CID139925691
Molecular FormulaC13H26N2O3
Molecular Weight258.36 g/mol
Exact Mass258.19
IUPAC Name1-(2-propan-2-yloxyethyl)-3-(2-propoxyethyl)imidazolidin-2-one
SMILESCCCOCCN1CCN(CCOC(C)C)C1=O
InChIInChI=1S/C13H26N2O3/c1-4-9-17-10-7-14-5-6-15(13(14)16)8-11-18-12(2)3/h12H,4-11H2,1-3H3
InChIKeyRUTXGZFFLLLQBI-UHFFFAOYSA-N
XLogP1.58
TPSA42.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 51.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1,3-bis(2-propoxyethyl)imidazolidin-2-one
CID 139925751
1-(2-propan-2-yloxyethyl)pyrrolidin-2-one
CID 58735421
2-[2-(2-propan-2-yloxyethoxy)ethoxy]propane;1-[2-(2-propoxyethoxy)ethoxy]propane
CID 162194347
1-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]propane
CID 130291288
3-bromo-1-(2-propan-2-yloxyethyl)pyrrolidin-2-one
CID 104766118
1-(2-propoxyethyl)imidazolidine-2,4-dione
CID 106458141
1,3-dibutylimidazolidin-2-one
CID 20887
3,3-dimethyl-1-(2-propoxyethyl)piperazin-2-one
CID 106456403
3,3-diethyl-1-(2-propan-2-yloxyethyl)-1,4-diazepane-2,5-dione
CID 64882509
1-ethoxypropane;1-propan-2-yloxypropane
CID 171659153
1-amino-3-[2-[2-(2-butoxyethoxy)ethoxy]ethyl]-1,3-diazinan-2-one
CID 104601095
3-methyl-1-(2-propan-2-yloxyethyl)piperazine-2,5-dione
CID 64880984

Frequently Asked Questions

What is the IUPAC name of 1-(2-propan-2-yloxyethyl)-3-(2-propoxyethyl)imidazolidin-2-one?
The IUPAC name of 1-(2-propan-2-yloxyethyl)-3-(2-propoxyethyl)imidazolidin-2-one (CID 139925691) is 1-(2-propan-2-yloxyethyl)-3-(2-propoxyethyl)imidazolidin-2-one.
What is the SMILES notation for 1-(2-propan-2-yloxyethyl)-3-(2-propoxyethyl)imidazolidin-2-one?
The canonical SMILES for 1-(2-propan-2-yloxyethyl)-3-(2-propoxyethyl)imidazolidin-2-one is CCCOCCN1CCN(CCOC(C)C)C1=O.
What is the InChIKey of 1-(2-propan-2-yloxyethyl)-3-(2-propoxyethyl)imidazolidin-2-one?
The InChIKey is RUTXGZFFLLLQBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O3/c1-4-9-17-10-7-14-5-6-15(13(14)16)8-11-18-12(2)3/h12H,4-11H2,1-3H3.
What are the key properties of 1-(2-propan-2-yloxyethyl)-3-(2-propoxyethyl)imidazolidin-2-one?
1-(2-propan-2-yloxyethyl)-3-(2-propoxyethyl)imidazolidin-2-one has a molecular weight of 258.36 g/mol, XLogP of 1.58, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-propan-2-yloxyethyl)-3-(2-propoxyethyl)imidazolidin-2-one is sourced from PubChem (CID 139925691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).