2-(4-fluorophenoxy)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide

C15H19FN2O4 — CID 94822842

IUPAC2-(4-fluorophenoxy)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide
SMILESC[C@@H](NC(=O)COc1ccc(F)cc1)C(=O)N1CCOCC1
InChIInChI=1S/C15H19FN2O4/c1-11(15(20)18-6-8-21-9-7-18)17-14(19)10-22-13-4-2-12(16)3-5-13/h2-5,11H,6-10H2,1H3,(H,17,19)/t11-/m1/s1
InChIKeyWQJIRQDKEXVGQO-LLVKDONJSA-N
MW310.32 g/mol
LogP0.57
Rot. Bonds5

About 2-(4-fluorophenoxy)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide

2-(4-fluorophenoxy)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide (PubChem CID 94822842) has the molecular formula C15H19FN2O4 and a molecular weight of 310.32 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide
PubChem CID94822842
Molecular FormulaC15H19FN2O4
Molecular Weight310.32 g/mol
Exact Mass310.13
IUPAC Name2-(4-fluorophenoxy)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide
SMILESC[C@@H](NC(=O)COc1ccc(F)cc1)C(=O)N1CCOCC1
InChIInChI=1S/C15H19FN2O4/c1-11(15(20)18-6-8-21-9-7-18)17-14(19)10-22-13-4-2-12(16)3-5-13/h2-5,11H,6-10H2,1H3,(H,17,19)/t11-/m1/s1
InChIKeyWQJIRQDKEXVGQO-LLVKDONJSA-N
XLogP0.57
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.32
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2R)-1-[4-(4-fluorophenyl)piperazin-1-yl]-1-oxopropan-2-yl]-2-phenoxyacetamide
CID 7774557
2-methoxy-N-(1-morpholin-4-yl-1-oxopropan-2-yl)acetamide
CID 112684465
(2S)-2-[[2-(4-fluorophenoxy)acetyl]amino]propanoic acid
CID 92918438
N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-2-phenoxyacetamide
CID 47101035
4-ethoxy-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]benzamide
CID 95246062
2-(2,5-dichlorophenoxy)-N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide
CID 52507381
N-[(2S)-1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-2-phenoxyacetamide
CID 2126358
N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
CID 7639683
2-[(4-fluorophenyl)methylamino]-1-morpholin-4-ylpropan-1-one
CID 43083712
2-[2-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]-2-oxoethoxy]acetic acid
CID 113408335
2-(4-fluorophenoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide
CID 134027111
N-(1-morpholin-4-yl-1-oxopropan-2-yl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 86863401

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide?
The IUPAC name of 2-(4-fluorophenoxy)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide (CID 94822842) is 2-(4-fluorophenoxy)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide.
What is the SMILES notation for 2-(4-fluorophenoxy)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide?
The canonical SMILES for 2-(4-fluorophenoxy)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide is C[C@@H](NC(=O)COc1ccc(F)cc1)C(=O)N1CCOCC1.
What is the InChIKey of 2-(4-fluorophenoxy)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide?
The InChIKey is WQJIRQDKEXVGQO-LLVKDONJSA-N. The full InChI is InChI=1S/C15H19FN2O4/c1-11(15(20)18-6-8-21-9-7-18)17-14(19)10-22-13-4-2-12(16)3-5-13/h2-5,11H,6-10H2,1H3,(H,17,19)/t11-/m1/s1.
What are the key properties of 2-(4-fluorophenoxy)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide?
2-(4-fluorophenoxy)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide has a molecular weight of 310.32 g/mol, XLogP of 0.57, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide is sourced from PubChem (CID 94822842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).