1-[(2-fluorophenyl)methyl]-3-(2-morpholin-4-yl-2-oxoethyl)imidazolidin-2-one

C16H20FN3O3 — CID 15994326

IUPAC1-[(2-fluorophenyl)methyl]-3-(2-morpholin-4-yl-2-oxoethyl)imidazolidin-2-one
SMILESO=C(CN1CCN(Cc2ccccc2F)C1=O)N1CCOCC1
InChIInChI=1S/C16H20FN3O3/c17-14-4-2-1-3-13(14)11-19-5-6-20(16(19)22)12-15(21)18-7-9-23-10-8-18/h1-4H,5-12H2
InChIKeyBLJOWGVOZOYHRS-UHFFFAOYSA-N
MW321.35 g/mol
LogP0.92
Rot. Bonds4

About 1-[(2-fluorophenyl)methyl]-3-(2-morpholin-4-yl-2-oxoethyl)imidazolidin-2-one

1-[(2-fluorophenyl)methyl]-3-(2-morpholin-4-yl-2-oxoethyl)imidazolidin-2-one (PubChem CID 15994326) has the molecular formula C16H20FN3O3 and a molecular weight of 321.35 g/mol. Its IUPAC name is 1-[(2-fluorophenyl)methyl]-3-(2-morpholin-4-yl-2-oxoethyl)imidazolidin-2-one.

Molecular Properties

Compound Name1-[(2-fluorophenyl)methyl]-3-(2-morpholin-4-yl-2-oxoethyl)imidazolidin-2-one
PubChem CID15994326
Molecular FormulaC16H20FN3O3
Molecular Weight321.35 g/mol
Exact Mass321.15
IUPAC Name1-[(2-fluorophenyl)methyl]-3-(2-morpholin-4-yl-2-oxoethyl)imidazolidin-2-one
SMILESO=C(CN1CCN(Cc2ccccc2F)C1=O)N1CCOCC1
InChIInChI=1S/C16H20FN3O3/c17-14-4-2-1-3-13(14)11-19-5-6-20(16(19)22)12-15(21)18-7-9-23-10-8-18/h1-4H,5-12H2
InChIKeyBLJOWGVOZOYHRS-UHFFFAOYSA-N
XLogP0.92
TPSA53.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.35
LogP ≤ 50.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-Morpholineacetamide, N-(phenylmethyl)-
CID 2958814
N-benzyl-N-methylmorpholine-4-carboxamide
CID 669645
N1-benzyl-N2-(3-morpholinopropyl)oxalamide
CID 2291099
Ethyl 2-[3-(3-methylbenzyl)-2,4,5-trioxo-1-imidazolidinyl]acetate
CID 2765714
Ethyl 2-[3-(2-fluorobenzyl)-2,4,5-trioxo-1-imidazolidinyl]acetate
CID 2767595
[3-(4-Fluorobenzyl)-2-oxoimidazolidin-1-yl]acetic acid
CID 5076480
Ethyl 2-(3-benzyl-2,4,5-trioxoimidazolidin-1-yl)acetate
CID 2767604
1-[3-(4-Methylbenzoyl)imidazolidin-1-yl]-2-morpholin-4-ylethanone
CID 691879
1-[(4-fluorophenyl)methyl]-N-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide
CID 4069380
2-[3-(2-fluorobenzyl)-2-oxoimidazolidin-1-yl]-N-(tetrahydrofuran-2-ylmethyl)acetamide
CID 4204658
2-(2,6-dimethylmorpholin-4-yl)-N-[(4-fluorophenyl)methyl]acetamide
CID 4877762
N-[1-(4-fluorophenyl)ethyl]-2-morpholin-4-ylacetamide
CID 4884814

Frequently Asked Questions

What is the IUPAC name of 1-[(2-fluorophenyl)methyl]-3-(2-morpholin-4-yl-2-oxoethyl)imidazolidin-2-one?
The IUPAC name of 1-[(2-fluorophenyl)methyl]-3-(2-morpholin-4-yl-2-oxoethyl)imidazolidin-2-one (CID 15994326) is 1-[(2-fluorophenyl)methyl]-3-(2-morpholin-4-yl-2-oxoethyl)imidazolidin-2-one.
What is the SMILES notation for 1-[(2-fluorophenyl)methyl]-3-(2-morpholin-4-yl-2-oxoethyl)imidazolidin-2-one?
The canonical SMILES for 1-[(2-fluorophenyl)methyl]-3-(2-morpholin-4-yl-2-oxoethyl)imidazolidin-2-one is O=C(CN1CCN(Cc2ccccc2F)C1=O)N1CCOCC1.
What is the InChIKey of 1-[(2-fluorophenyl)methyl]-3-(2-morpholin-4-yl-2-oxoethyl)imidazolidin-2-one?
The InChIKey is BLJOWGVOZOYHRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20FN3O3/c17-14-4-2-1-3-13(14)11-19-5-6-20(16(19)22)12-15(21)18-7-9-23-10-8-18/h1-4H,5-12H2.
What are the key properties of 1-[(2-fluorophenyl)methyl]-3-(2-morpholin-4-yl-2-oxoethyl)imidazolidin-2-one?
1-[(2-fluorophenyl)methyl]-3-(2-morpholin-4-yl-2-oxoethyl)imidazolidin-2-one has a molecular weight of 321.35 g/mol, XLogP of 0.92, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-fluorophenyl)methyl]-3-(2-morpholin-4-yl-2-oxoethyl)imidazolidin-2-one is sourced from PubChem (CID 15994326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).