4-fluoro-3-(2-methoxyethyl)-1-(1-methoxypropan-2-yl)imidazolidin-2-one

C10H19FN2O3 — CID 139925648

IUPAC4-fluoro-3-(2-methoxyethyl)-1-(1-methoxypropan-2-yl)imidazolidin-2-one
SMILESCOCCN1C(=O)N(C(C)COC)CC1F
InChIInChI=1S/C10H19FN2O3/c1-8(7-16-3)13-6-9(11)12(10(13)14)4-5-15-2/h8-9H,4-7H2,1-3H3
InChIKeyFLMOLGIKVZAWFK-UHFFFAOYSA-N
MW234.27 g/mol
LogP0.70
Rot. Bonds6

About 4-fluoro-3-(2-methoxyethyl)-1-(1-methoxypropan-2-yl)imidazolidin-2-one

4-fluoro-3-(2-methoxyethyl)-1-(1-methoxypropan-2-yl)imidazolidin-2-one (PubChem CID 139925648) has the molecular formula C10H19FN2O3 and a molecular weight of 234.27 g/mol. Its IUPAC name is 4-fluoro-3-(2-methoxyethyl)-1-(1-methoxypropan-2-yl)imidazolidin-2-one.

Molecular Properties

Compound Name4-fluoro-3-(2-methoxyethyl)-1-(1-methoxypropan-2-yl)imidazolidin-2-one
PubChem CID139925648
Molecular FormulaC10H19FN2O3
Molecular Weight234.27 g/mol
Exact Mass234.14
IUPAC Name4-fluoro-3-(2-methoxyethyl)-1-(1-methoxypropan-2-yl)imidazolidin-2-one
SMILESCOCCN1C(=O)N(C(C)COC)CC1F
InChIInChI=1S/C10H19FN2O3/c1-8(7-16-3)13-6-9(11)12(10(13)14)4-5-15-2/h8-9H,4-7H2,1-3H3
InChIKeyFLMOLGIKVZAWFK-UHFFFAOYSA-N
XLogP0.70
TPSA42.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.27
LogP ≤ 50.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-3-(2-methoxyethyl)-1-(1-methoxypropan-2-yl)imidazolidin-2-one?
The IUPAC name of 4-fluoro-3-(2-methoxyethyl)-1-(1-methoxypropan-2-yl)imidazolidin-2-one (CID 139925648) is 4-fluoro-3-(2-methoxyethyl)-1-(1-methoxypropan-2-yl)imidazolidin-2-one.
What is the SMILES notation for 4-fluoro-3-(2-methoxyethyl)-1-(1-methoxypropan-2-yl)imidazolidin-2-one?
The canonical SMILES for 4-fluoro-3-(2-methoxyethyl)-1-(1-methoxypropan-2-yl)imidazolidin-2-one is COCCN1C(=O)N(C(C)COC)CC1F.
What is the InChIKey of 4-fluoro-3-(2-methoxyethyl)-1-(1-methoxypropan-2-yl)imidazolidin-2-one?
The InChIKey is FLMOLGIKVZAWFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19FN2O3/c1-8(7-16-3)13-6-9(11)12(10(13)14)4-5-15-2/h8-9H,4-7H2,1-3H3.
What are the key properties of 4-fluoro-3-(2-methoxyethyl)-1-(1-methoxypropan-2-yl)imidazolidin-2-one?
4-fluoro-3-(2-methoxyethyl)-1-(1-methoxypropan-2-yl)imidazolidin-2-one has a molecular weight of 234.27 g/mol, XLogP of 0.70, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-3-(2-methoxyethyl)-1-(1-methoxypropan-2-yl)imidazolidin-2-one is sourced from PubChem (CID 139925648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).