N-[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]acetamide

C15H20N2O3 — CID 110347212

IUPACN-[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]acetamide
SMILESCC(=O)N[C@@H](Cc1ccccc1)C(=O)N1CCOCC1
InChIInChI=1S/C15H20N2O3/c1-12(18)16-14(11-13-5-3-2-4-6-13)15(19)17-7-9-20-10-8-17/h2-6,14H,7-11H2,1H3,(H,16,18)/t14-/m0/s1
InChIKeyUAUYQSYTWCVBHB-AWEZNQCLSA-N
MW276.34 g/mol
LogP0.59
Rot. Bonds4

About N-[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]acetamide

N-[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]acetamide (PubChem CID 110347212) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is N-[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]acetamide.

Molecular Properties

Compound NameN-[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]acetamide
PubChem CID110347212
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC NameN-[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]acetamide
SMILESCC(=O)N[C@@H](Cc1ccccc1)C(=O)N1CCOCC1
InChIInChI=1S/C15H20N2O3/c1-12(18)16-14(11-13-5-3-2-4-6-13)15(19)17-7-9-20-10-8-17/h2-6,14H,7-11H2,1H3,(H,16,18)/t14-/m0/s1
InChIKeyUAUYQSYTWCVBHB-AWEZNQCLSA-N
XLogP0.59
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-[[(2R)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]amino]propanoic acid
CID 15172733
N-[(2R)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide
CID 9117695
2-(2-methoxyphenoxy)-N-[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]acetamide
CID 110347257
N-[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]propane-1-sulfonamide
CID 110347269
3,4-difluoro-N-[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]benzamide
CID 110347258
methyl 2-(morpholine-4-carbonylamino)-3-phenylpropanoate
CID 3297862
[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]azanium
CID 40562536
4-methyl-N-[1-[16-[2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-1-oxo-3-phenylpropan-2-yl]benzenesulfonamide
CID 4263217
N-[1-morpholin-4-yl-1-oxo-3-(4-phenoxyphenyl)sulfanylpropan-2-yl]acetamide
CID 4240193
N-[(2S)-3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl]benzamide
CID 6724167
2,4,6-trimethyl-N-[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]benzenesulfonamide
CID 30142954
1,3-thiazol-5-ylmethyl N-[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]carbamate
CID 66832556

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]acetamide?
The IUPAC name of N-[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]acetamide (CID 110347212) is N-[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]acetamide.
What is the SMILES notation for N-[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]acetamide?
The canonical SMILES for N-[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]acetamide is CC(=O)N[C@@H](Cc1ccccc1)C(=O)N1CCOCC1.
What is the InChIKey of N-[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]acetamide?
The InChIKey is UAUYQSYTWCVBHB-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-12(18)16-14(11-13-5-3-2-4-6-13)15(19)17-7-9-20-10-8-17/h2-6,14H,7-11H2,1H3,(H,16,18)/t14-/m0/s1.
What are the key properties of N-[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]acetamide?
N-[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]acetamide has a molecular weight of 276.34 g/mol, XLogP of 0.59, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]acetamide is sourced from PubChem (CID 110347212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).