N-[(1R)-3-[(2S,6R)-2-methyl-6-phenylmorpholin-4-yl]-3-oxo-1-thiophen-2-ylpropyl]acetamide

C20H24N2O3S — CID 100905520

IUPACN-[(1R)-3-[(2S,6R)-2-methyl-6-phenylmorpholin-4-yl]-3-oxo-1-thiophen-2-ylpropyl]acetamide
SMILESCC(=O)N[C@H](CC(=O)N1C[C@@H](c2ccccc2)O[C@@H](C)C1)c1cccs1
InChIInChI=1S/C20H24N2O3S/c1-14-12-22(13-18(25-14)16-7-4-3-5-8-16)20(24)11-17(21-15(2)23)19-9-6-10-26-19/h3-10,14,17-18H,11-13H2,1-2H3,(H,21,23)/t14-,17+,18-/m0/s1
InChIKeyXNWZAHFRVPQYFM-QGTPRVQTSA-N
MW372.49 g/mol
LogP3.30
Rot. Bonds5

About N-[(1R)-3-[(2S,6R)-2-methyl-6-phenylmorpholin-4-yl]-3-oxo-1-thiophen-2-ylpropyl]acetamide

N-[(1R)-3-[(2S,6R)-2-methyl-6-phenylmorpholin-4-yl]-3-oxo-1-thiophen-2-ylpropyl]acetamide (PubChem CID 100905520) has the molecular formula C20H24N2O3S and a molecular weight of 372.49 g/mol. Its IUPAC name is N-[(1R)-3-[(2S,6R)-2-methyl-6-phenylmorpholin-4-yl]-3-oxo-1-thiophen-2-ylpropyl]acetamide.

Molecular Properties

Compound NameN-[(1R)-3-[(2S,6R)-2-methyl-6-phenylmorpholin-4-yl]-3-oxo-1-thiophen-2-ylpropyl]acetamide
PubChem CID100905520
Molecular FormulaC20H24N2O3S
Molecular Weight372.49 g/mol
Exact Mass372.15
IUPAC NameN-[(1R)-3-[(2S,6R)-2-methyl-6-phenylmorpholin-4-yl]-3-oxo-1-thiophen-2-ylpropyl]acetamide
SMILESCC(=O)N[C@H](CC(=O)N1C[C@@H](c2ccccc2)O[C@@H](C)C1)c1cccs1
InChIInChI=1S/C20H24N2O3S/c1-14-12-22(13-18(25-14)16-7-4-3-5-8-16)20(24)11-17(21-15(2)23)19-9-6-10-26-19/h3-10,14,17-18H,11-13H2,1-2H3,(H,21,23)/t14-,17+,18-/m0/s1
InChIKeyXNWZAHFRVPQYFM-QGTPRVQTSA-N
XLogP3.30
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.49
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(1R)-3-[(2S,6R)-2-methyl-6-phenylmorpholin-4-yl]-3-oxo-1-thiophen-2-ylpropyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(1S)-3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-oxo-1-thiophen-2-ylpropyl]acetamide
CID 94017783
N-(3-morpholin-4-yl-3-oxo-1-thiophen-2-ylpropyl)acetamide
CID 47017273
N-[3-(4-methyl-2-phenylpiperazin-1-yl)-3-oxo-1-thiophen-2-ylpropyl]acetamide
CID 42931938
N-[(1R)-3-[(2S,5S)-2,5-dimethylmorpholin-4-yl]-3-oxo-1-thiophen-2-ylpropyl]acetamide
CID 98752356
N-[2-[(2R,6R)-2-methyl-6-phenylmorpholin-4-yl]-2-oxoethyl]benzamide
CID 94782920
N-[3-[3-(hydroxymethyl)piperidin-1-yl]-3-oxo-1-thiophen-2-ylpropyl]acetamide
CID 43422177
(4E)-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-4-hydroxyimino-3-thiophen-2-ylpentan-1-one
CID 10804912
1-(2-methyl-6-phenylmorpholin-4-yl)-3-piperidin-4-ylbutan-1-one
CID 119751371
N-[3-oxo-3-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]-1-thiophen-2-ylpropyl]acetamide
CID 46575997
1-(2-methyl-6-phenylmorpholin-4-yl)-2-phenoxyethanone
CID 47914743
2-(2-methoxyethylamino)-1-(2-methyl-6-phenylmorpholin-4-yl)ethanone;hydrochloride
CID 119751382
N-[(1S)-3-[(3R)-3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-oxo-1-thiophen-2-ylpropyl]acetamide
CID 34729697

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-3-[(2S,6R)-2-methyl-6-phenylmorpholin-4-yl]-3-oxo-1-thiophen-2-ylpropyl]acetamide?
The IUPAC name of N-[(1R)-3-[(2S,6R)-2-methyl-6-phenylmorpholin-4-yl]-3-oxo-1-thiophen-2-ylpropyl]acetamide (CID 100905520) is N-[(1R)-3-[(2S,6R)-2-methyl-6-phenylmorpholin-4-yl]-3-oxo-1-thiophen-2-ylpropyl]acetamide.
What is the SMILES notation for N-[(1R)-3-[(2S,6R)-2-methyl-6-phenylmorpholin-4-yl]-3-oxo-1-thiophen-2-ylpropyl]acetamide?
The canonical SMILES for N-[(1R)-3-[(2S,6R)-2-methyl-6-phenylmorpholin-4-yl]-3-oxo-1-thiophen-2-ylpropyl]acetamide is CC(=O)N[C@H](CC(=O)N1C[C@@H](c2ccccc2)O[C@@H](C)C1)c1cccs1.
What is the InChIKey of N-[(1R)-3-[(2S,6R)-2-methyl-6-phenylmorpholin-4-yl]-3-oxo-1-thiophen-2-ylpropyl]acetamide?
The InChIKey is XNWZAHFRVPQYFM-QGTPRVQTSA-N. The full InChI is InChI=1S/C20H24N2O3S/c1-14-12-22(13-18(25-14)16-7-4-3-5-8-16)20(24)11-17(21-15(2)23)19-9-6-10-26-19/h3-10,14,17-18H,11-13H2,1-2H3,(H,21,23)/t14-,17+,18-/m0/s1.
What are the key properties of N-[(1R)-3-[(2S,6R)-2-methyl-6-phenylmorpholin-4-yl]-3-oxo-1-thiophen-2-ylpropyl]acetamide?
N-[(1R)-3-[(2S,6R)-2-methyl-6-phenylmorpholin-4-yl]-3-oxo-1-thiophen-2-ylpropyl]acetamide has a molecular weight of 372.49 g/mol, XLogP of 3.30, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-3-[(2S,6R)-2-methyl-6-phenylmorpholin-4-yl]-3-oxo-1-thiophen-2-ylpropyl]acetamide is sourced from PubChem (CID 100905520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).