2-[(3S)-4-benzyl-2-oxomorpholin-3-yl]-N-(2-fluorophenyl)acetamide

C19H19FN2O3 — CID 41475064

IUPAC2-[(3S)-4-benzyl-2-oxomorpholin-3-yl]-N-(2-fluorophenyl)acetamide
SMILESO=C(C[C@H]1C(=O)OCCN1Cc1ccccc1)Nc1ccccc1F
InChIInChI=1S/C19H19FN2O3/c20-15-8-4-5-9-16(15)21-18(23)12-17-19(24)25-11-10-22(17)13-14-6-2-1-3-7-14/h1-9,17H,10-13H2,(H,21,23)/t17-/m0/s1
InChIKeyXDTVWRVASZSZSR-KRWDZBQOSA-N
MW342.37 g/mol
LogP2.58
Rot. Bonds5

About 2-[(3S)-4-benzyl-2-oxomorpholin-3-yl]-N-(2-fluorophenyl)acetamide

2-[(3S)-4-benzyl-2-oxomorpholin-3-yl]-N-(2-fluorophenyl)acetamide (PubChem CID 41475064) has the molecular formula C19H19FN2O3 and a molecular weight of 342.37 g/mol. Its IUPAC name is 2-[(3S)-4-benzyl-2-oxomorpholin-3-yl]-N-(2-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-[(3S)-4-benzyl-2-oxomorpholin-3-yl]-N-(2-fluorophenyl)acetamide
PubChem CID41475064
Molecular FormulaC19H19FN2O3
Molecular Weight342.37 g/mol
Exact Mass342.14
IUPAC Name2-[(3S)-4-benzyl-2-oxomorpholin-3-yl]-N-(2-fluorophenyl)acetamide
SMILESO=C(C[C@H]1C(=O)OCCN1Cc1ccccc1)Nc1ccccc1F
InChIInChI=1S/C19H19FN2O3/c20-15-8-4-5-9-16(15)21-18(23)12-17-19(24)25-11-10-22(17)13-14-6-2-1-3-7-14/h1-9,17H,10-13H2,(H,21,23)/t17-/m0/s1
InChIKeyXDTVWRVASZSZSR-KRWDZBQOSA-N
XLogP2.58
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.37
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3S)-4-benzyl-2-oxomorpholin-3-yl]-N-naphthalen-1-ylacetamide
CID 41281593
2-[(3R)-4-benzyl-2-oxomorpholin-3-yl]-N-(3,4-dichlorophenyl)acetamide
CID 41475117
2-[(3R)-4-benzyl-2-oxomorpholin-3-yl]-N-(3-chlorophenyl)acetamide
CID 25420567
2-[(3R)-4-benzyl-2-oxomorpholin-3-yl]-N-(4-phenoxyphenyl)acetamide
CID 41281603
2-[(3S)-4-benzyl-2-oxomorpholin-3-yl]-N-(4-nitrophenyl)acetamide
CID 40601796
dimethyl 5-[[2-[(3R)-4-benzyl-2-oxomorpholin-3-yl]acetyl]amino]benzene-1,3-dicarboxylate
CID 41090664
2-(4-ethyl-2-oxomorpholin-3-yl)-N-(2-methylphenyl)acetamide
CID 44611957
(3S)-4-benzyl-3-phenylmorpholin-2-one
CID 15871960
(3R)-4-benzyl-3-phenylmorpholin-2-one
CID 12968270
S-[2-(2-fluoroanilino)-2-oxoethyl] N-[(3S)-2-oxooxolan-3-yl]carbamothioate
CID 71714092
2-[(3S)-4-ethyl-2-oxomorpholin-3-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
CID 41009155
(2S)-1-[2-(2-fluoroanilino)-2-oxoethyl]pyrrolidine-2-carboxylic acid
CID 119910659

Frequently Asked Questions

What is the IUPAC name of 2-[(3S)-4-benzyl-2-oxomorpholin-3-yl]-N-(2-fluorophenyl)acetamide?
The IUPAC name of 2-[(3S)-4-benzyl-2-oxomorpholin-3-yl]-N-(2-fluorophenyl)acetamide (CID 41475064) is 2-[(3S)-4-benzyl-2-oxomorpholin-3-yl]-N-(2-fluorophenyl)acetamide.
What is the SMILES notation for 2-[(3S)-4-benzyl-2-oxomorpholin-3-yl]-N-(2-fluorophenyl)acetamide?
The canonical SMILES for 2-[(3S)-4-benzyl-2-oxomorpholin-3-yl]-N-(2-fluorophenyl)acetamide is O=C(C[C@H]1C(=O)OCCN1Cc1ccccc1)Nc1ccccc1F.
What is the InChIKey of 2-[(3S)-4-benzyl-2-oxomorpholin-3-yl]-N-(2-fluorophenyl)acetamide?
The InChIKey is XDTVWRVASZSZSR-KRWDZBQOSA-N. The full InChI is InChI=1S/C19H19FN2O3/c20-15-8-4-5-9-16(15)21-18(23)12-17-19(24)25-11-10-22(17)13-14-6-2-1-3-7-14/h1-9,17H,10-13H2,(H,21,23)/t17-/m0/s1.
What are the key properties of 2-[(3S)-4-benzyl-2-oxomorpholin-3-yl]-N-(2-fluorophenyl)acetamide?
2-[(3S)-4-benzyl-2-oxomorpholin-3-yl]-N-(2-fluorophenyl)acetamide has a molecular weight of 342.37 g/mol, XLogP of 2.58, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3S)-4-benzyl-2-oxomorpholin-3-yl]-N-(2-fluorophenyl)acetamide is sourced from PubChem (CID 41475064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).