2-[(2R)-2-methylmorpholin-4-yl]-2-oxo-N-[(1R)-1-phenylethyl]acetamide

C15H20N2O3 — CID 125141946

IUPAC2-[(2R)-2-methylmorpholin-4-yl]-2-oxo-N-[(1R)-1-phenylethyl]acetamide
SMILESC[C@@H]1CN(C(=O)C(=O)N[C@H](C)c2ccccc2)CCO1
InChIInChI=1S/C15H20N2O3/c1-11-10-17(8-9-20-11)15(19)14(18)16-12(2)13-6-4-3-5-7-13/h3-7,11-12H,8-10H2,1-2H3,(H,16,18)/t11-,12-/m1/s1
InChIKeyOUSFGHZSNIBPAG-VXGBXAGGSA-N
MW276.34 g/mol
LogP1.11
Rot. Bonds2

About 2-[(2R)-2-methylmorpholin-4-yl]-2-oxo-N-[(1R)-1-phenylethyl]acetamide

2-[(2R)-2-methylmorpholin-4-yl]-2-oxo-N-[(1R)-1-phenylethyl]acetamide (PubChem CID 125141946) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is 2-[(2R)-2-methylmorpholin-4-yl]-2-oxo-N-[(1R)-1-phenylethyl]acetamide.

Molecular Properties

Compound Name2-[(2R)-2-methylmorpholin-4-yl]-2-oxo-N-[(1R)-1-phenylethyl]acetamide
PubChem CID125141946
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC Name2-[(2R)-2-methylmorpholin-4-yl]-2-oxo-N-[(1R)-1-phenylethyl]acetamide
SMILESC[C@@H]1CN(C(=O)C(=O)N[C@H](C)c2ccccc2)CCO1
InChIInChI=1S/C15H20N2O3/c1-11-10-17(8-9-20-11)15(19)14(18)16-12(2)13-6-4-3-5-7-13/h3-7,11-12H,8-10H2,1-2H3,(H,16,18)/t11-,12-/m1/s1
InChIKeyOUSFGHZSNIBPAG-VXGBXAGGSA-N
XLogP1.11
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

2-oxo-N-(1-phenylethyl)-2-piperidin-1-ylacetamide
CID 108507850
3-amino-1-(2-methylmorpholin-4-yl)-2-phenylpropan-1-one
CID 62877976
(2R)-2-methyl-N-[(1S)-1-(4-pyrimidin-5-ylphenyl)ethyl]morpholine-4-carboxamide
CID 96566193
N-[3-(2-methylmorpholin-4-yl)-3-oxo-1-phenylpropyl]benzamide
CID 51293034
(2S)-2-methyl-N-propan-2-ylmorpholine-4-carboxamide
CID 167135155
N-[2-(2-chlorophenyl)ethyl]-2-[(2R)-2-methylmorpholin-4-yl]-2-oxoacetamide
CID 125141809
4-(3-methylpiperidine-1-carbonyl)-N-(1-phenylethyl)benzamide
CID 109047024
(2S)-2-methyl-N-[(1R)-2-methylsulfonyl-1-phenylethyl]-1,4-oxazepane-4-carboxamide
CID 124614660
N-(5-fluoro-2-pyridinyl)-2-(2-methylmorpholin-4-yl)-2-oxoacetamide
CID 136537121
N-[(1S)-1-(4-fluorophenyl)ethyl]-2-[(2R)-2-methylmorpholin-4-yl]acetamide
CID 31502166
2-(morpholine-4-carbonyl)-N-(1-phenylethyl)cyclopropane-1-carboxamide
CID 109133281
3-cyclopropyl-N-[4-(2-methylmorpholine-4-carbonyl)phenyl]-3-phenylpropanamide
CID 110426734

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-2-methylmorpholin-4-yl]-2-oxo-N-[(1R)-1-phenylethyl]acetamide?
The IUPAC name of 2-[(2R)-2-methylmorpholin-4-yl]-2-oxo-N-[(1R)-1-phenylethyl]acetamide (CID 125141946) is 2-[(2R)-2-methylmorpholin-4-yl]-2-oxo-N-[(1R)-1-phenylethyl]acetamide.
What is the SMILES notation for 2-[(2R)-2-methylmorpholin-4-yl]-2-oxo-N-[(1R)-1-phenylethyl]acetamide?
The canonical SMILES for 2-[(2R)-2-methylmorpholin-4-yl]-2-oxo-N-[(1R)-1-phenylethyl]acetamide is C[C@@H]1CN(C(=O)C(=O)N[C@H](C)c2ccccc2)CCO1.
What is the InChIKey of 2-[(2R)-2-methylmorpholin-4-yl]-2-oxo-N-[(1R)-1-phenylethyl]acetamide?
The InChIKey is OUSFGHZSNIBPAG-VXGBXAGGSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-11-10-17(8-9-20-11)15(19)14(18)16-12(2)13-6-4-3-5-7-13/h3-7,11-12H,8-10H2,1-2H3,(H,16,18)/t11-,12-/m1/s1.
What are the key properties of 2-[(2R)-2-methylmorpholin-4-yl]-2-oxo-N-[(1R)-1-phenylethyl]acetamide?
2-[(2R)-2-methylmorpholin-4-yl]-2-oxo-N-[(1R)-1-phenylethyl]acetamide has a molecular weight of 276.34 g/mol, XLogP of 1.11, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-2-methylmorpholin-4-yl]-2-oxo-N-[(1R)-1-phenylethyl]acetamide is sourced from PubChem (CID 125141946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).