2-[(3S)-4-benzyl-2-oxomorpholin-3-yl]-N-naphthalen-1-ylacetamide

C23H22N2O3 — CID 41281593

IUPAC2-[(3S)-4-benzyl-2-oxomorpholin-3-yl]-N-naphthalen-1-ylacetamide
SMILESO=C(C[C@H]1C(=O)OCCN1Cc1ccccc1)Nc1cccc2ccccc12
InChIInChI=1S/C23H22N2O3/c26-22(24-20-12-6-10-18-9-4-5-11-19(18)20)15-21-23(27)28-14-13-25(21)16-17-7-2-1-3-8-17/h1-12,21H,13-16H2,(H,24,26)/t21-/m0/s1
InChIKeyJFUVINLSRAKNOG-NRFANRHFSA-N
MW374.44 g/mol
LogP3.60
Rot. Bonds5

About 2-[(3S)-4-benzyl-2-oxomorpholin-3-yl]-N-naphthalen-1-ylacetamide

2-[(3S)-4-benzyl-2-oxomorpholin-3-yl]-N-naphthalen-1-ylacetamide (PubChem CID 41281593) has the molecular formula C23H22N2O3 and a molecular weight of 374.44 g/mol. Its IUPAC name is 2-[(3S)-4-benzyl-2-oxomorpholin-3-yl]-N-naphthalen-1-ylacetamide.

Molecular Properties

Compound Name2-[(3S)-4-benzyl-2-oxomorpholin-3-yl]-N-naphthalen-1-ylacetamide
PubChem CID41281593
Molecular FormulaC23H22N2O3
Molecular Weight374.44 g/mol
Exact Mass374.16
IUPAC Name2-[(3S)-4-benzyl-2-oxomorpholin-3-yl]-N-naphthalen-1-ylacetamide
SMILESO=C(C[C@H]1C(=O)OCCN1Cc1ccccc1)Nc1cccc2ccccc12
InChIInChI=1S/C23H22N2O3/c26-22(24-20-12-6-10-18-9-4-5-11-19(18)20)15-21-23(27)28-14-13-25(21)16-17-7-2-1-3-8-17/h1-12,21H,13-16H2,(H,24,26)/t21-/m0/s1
InChIKeyJFUVINLSRAKNOG-NRFANRHFSA-N
XLogP3.60
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3S)-4-benzyl-2-oxomorpholin-3-yl]-N-(2-fluorophenyl)acetamide
CID 41475064
2-[(3R)-4-benzyl-2-oxomorpholin-3-yl]-N-(3-chlorophenyl)acetamide
CID 25420567
2-[(3R)-4-benzyl-2-oxomorpholin-3-yl]-N-(3,4-dichlorophenyl)acetamide
CID 41475117
2-[(3R)-4-benzyl-2-oxomorpholin-3-yl]-N-(4-phenoxyphenyl)acetamide
CID 41281603
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
2-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-naphthalen-1-ylacetamide
CID 9444757
N,N'-dinaphthalen-1-ylbutanediamide
CID 1346643
2-[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-N-naphthalen-1-ylacetamide
CID 9434621
2-[(3S)-4-ethyl-2-oxomorpholin-3-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
CID 41009155

Frequently Asked Questions

What is the IUPAC name of 2-[(3S)-4-benzyl-2-oxomorpholin-3-yl]-N-naphthalen-1-ylacetamide?
The IUPAC name of 2-[(3S)-4-benzyl-2-oxomorpholin-3-yl]-N-naphthalen-1-ylacetamide (CID 41281593) is 2-[(3S)-4-benzyl-2-oxomorpholin-3-yl]-N-naphthalen-1-ylacetamide.
What is the SMILES notation for 2-[(3S)-4-benzyl-2-oxomorpholin-3-yl]-N-naphthalen-1-ylacetamide?
The canonical SMILES for 2-[(3S)-4-benzyl-2-oxomorpholin-3-yl]-N-naphthalen-1-ylacetamide is O=C(C[C@H]1C(=O)OCCN1Cc1ccccc1)Nc1cccc2ccccc12.
What is the InChIKey of 2-[(3S)-4-benzyl-2-oxomorpholin-3-yl]-N-naphthalen-1-ylacetamide?
The InChIKey is JFUVINLSRAKNOG-NRFANRHFSA-N. The full InChI is InChI=1S/C23H22N2O3/c26-22(24-20-12-6-10-18-9-4-5-11-19(18)20)15-21-23(27)28-14-13-25(21)16-17-7-2-1-3-8-17/h1-12,21H,13-16H2,(H,24,26)/t21-/m0/s1.
What are the key properties of 2-[(3S)-4-benzyl-2-oxomorpholin-3-yl]-N-naphthalen-1-ylacetamide?
2-[(3S)-4-benzyl-2-oxomorpholin-3-yl]-N-naphthalen-1-ylacetamide has a molecular weight of 374.44 g/mol, XLogP of 3.60, 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-naphthalen-1-ylacetamide is sourced from PubChem (CID 41281593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).