2-[(3R)-3-(2-oxo-2-thiophen-2-ylethyl)morpholin-4-yl]-N-phenylacetamide

C18H20N2O3S — CID 99699219

IUPAC2-[(3R)-3-(2-oxo-2-thiophen-2-ylethyl)morpholin-4-yl]-N-phenylacetamide
SMILESO=C(CN1CCOC[C@H]1CC(=O)c1cccs1)Nc1ccccc1
InChIInChI=1S/C18H20N2O3S/c21-16(17-7-4-10-24-17)11-15-13-23-9-8-20(15)12-18(22)19-14-5-2-1-3-6-14/h1-7,10,15H,8-9,11-13H2,(H,19,22)/t15-/m1/s1
InChIKeyFAPZGOKFVSBUTR-OAHLLOKOSA-N
MW344.44 g/mol
LogP2.66
Rot. Bonds6

About 2-[(3R)-3-(2-oxo-2-thiophen-2-ylethyl)morpholin-4-yl]-N-phenylacetamide

2-[(3R)-3-(2-oxo-2-thiophen-2-ylethyl)morpholin-4-yl]-N-phenylacetamide (PubChem CID 99699219) has the molecular formula C18H20N2O3S and a molecular weight of 344.44 g/mol. Its IUPAC name is 2-[(3R)-3-(2-oxo-2-thiophen-2-ylethyl)morpholin-4-yl]-N-phenylacetamide.

Molecular Properties

Compound Name2-[(3R)-3-(2-oxo-2-thiophen-2-ylethyl)morpholin-4-yl]-N-phenylacetamide
PubChem CID99699219
Molecular FormulaC18H20N2O3S
Molecular Weight344.44 g/mol
Exact Mass344.12
IUPAC Name2-[(3R)-3-(2-oxo-2-thiophen-2-ylethyl)morpholin-4-yl]-N-phenylacetamide
SMILESO=C(CN1CCOC[C@H]1CC(=O)c1cccs1)Nc1ccccc1
InChIInChI=1S/C18H20N2O3S/c21-16(17-7-4-10-24-17)11-15-13-23-9-8-20(15)12-18(22)19-14-5-2-1-3-6-14/h1-7,10,15H,8-9,11-13H2,(H,19,22)/t15-/m1/s1
InChIKeyFAPZGOKFVSBUTR-OAHLLOKOSA-N
XLogP2.66
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.44
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-thiophen-2-yl-2-[4-(trimethylsilylmethyl)morpholin-3-yl]ethanone
CID 75478811
2-[(3R)-4-(3-hydroxypropyl)morpholin-3-yl]-1-thiophen-2-ylethanone
CID 99579369
2-[(3S)-4-[[4-(hydroxymethyl)phenyl]methyl]morpholin-3-yl]-1-thiophen-2-ylethanone
CID 99578863
2-[4-[[3-(2-oxo-2-thiophen-2-ylethyl)morpholin-4-yl]methyl]phenyl]acetonitrile
CID 119034501
2-[4-[(2-methyl-1,2,4-triazol-3-yl)methyl]morpholin-3-yl]-1-thiophen-2-ylethanone
CID 86817699
2-[(3R)-4-[(2-cyclopropyl-1,3-thiazol-4-yl)methyl]morpholin-3-yl]-1-thiophen-2-ylethanone
CID 99699245
2-[4-[(2,6-dimethyl-3-pyridinyl)methyl]morpholin-3-yl]-1-thiophen-2-ylethanone
CID 119034502
2-(3-methylmorpholin-4-yl)-1-thiophen-2-ylethanone
CID 43796416
2-[(3S)-4-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]morpholin-3-yl]-1-thiophen-2-ylethanone
CID 99699244
2-[4-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]morpholin-3-yl]-1-thiophen-2-ylethanone
CID 86803507
2-[4-(bicyclo[4.2.0]octa-1,3,5-triene-7-carbonyl)morpholin-3-yl]-1-thiophen-2-ylethanone
CID 122143504
2-[4-[[1-(difluoromethyl)imidazol-2-yl]methyl]morpholin-3-yl]-1-thiophen-2-ylethanone
CID 86796926

Frequently Asked Questions

What is the IUPAC name of 2-[(3R)-3-(2-oxo-2-thiophen-2-ylethyl)morpholin-4-yl]-N-phenylacetamide?
The IUPAC name of 2-[(3R)-3-(2-oxo-2-thiophen-2-ylethyl)morpholin-4-yl]-N-phenylacetamide (CID 99699219) is 2-[(3R)-3-(2-oxo-2-thiophen-2-ylethyl)morpholin-4-yl]-N-phenylacetamide.
What is the SMILES notation for 2-[(3R)-3-(2-oxo-2-thiophen-2-ylethyl)morpholin-4-yl]-N-phenylacetamide?
The canonical SMILES for 2-[(3R)-3-(2-oxo-2-thiophen-2-ylethyl)morpholin-4-yl]-N-phenylacetamide is O=C(CN1CCOC[C@H]1CC(=O)c1cccs1)Nc1ccccc1.
What is the InChIKey of 2-[(3R)-3-(2-oxo-2-thiophen-2-ylethyl)morpholin-4-yl]-N-phenylacetamide?
The InChIKey is FAPZGOKFVSBUTR-OAHLLOKOSA-N. The full InChI is InChI=1S/C18H20N2O3S/c21-16(17-7-4-10-24-17)11-15-13-23-9-8-20(15)12-18(22)19-14-5-2-1-3-6-14/h1-7,10,15H,8-9,11-13H2,(H,19,22)/t15-/m1/s1.
What are the key properties of 2-[(3R)-3-(2-oxo-2-thiophen-2-ylethyl)morpholin-4-yl]-N-phenylacetamide?
2-[(3R)-3-(2-oxo-2-thiophen-2-ylethyl)morpholin-4-yl]-N-phenylacetamide has a molecular weight of 344.44 g/mol, XLogP of 2.66, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3R)-3-(2-oxo-2-thiophen-2-ylethyl)morpholin-4-yl]-N-phenylacetamide is sourced from PubChem (CID 99699219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).