2-[(2R)-4-ethyl-3-oxomorpholin-2-yl]-N-(3,4,5-trimethoxyphenyl)acetamide

C17H24N2O6 — CID 7679476

IUPAC2-[(2R)-4-ethyl-3-oxomorpholin-2-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
SMILESCCN1CCO[C@H](CC(=O)Nc2cc(OC)c(OC)c(OC)c2)C1=O
InChIInChI=1S/C17H24N2O6/c1-5-19-6-7-25-14(17(19)21)10-15(20)18-11-8-12(22-2)16(24-4)13(9-11)23-3/h8-9,14H,5-7,10H2,1-4H3,(H,18,20)/t14-/m1/s1
InChIKeyAZXPBZRSRZCLLB-CQSZACIVSA-N
MW352.39 g/mol
LogP1.29
Rot. Bonds7

About 2-[(2R)-4-ethyl-3-oxomorpholin-2-yl]-N-(3,4,5-trimethoxyphenyl)acetamide

2-[(2R)-4-ethyl-3-oxomorpholin-2-yl]-N-(3,4,5-trimethoxyphenyl)acetamide (PubChem CID 7679476) has the molecular formula C17H24N2O6 and a molecular weight of 352.39 g/mol. Its IUPAC name is 2-[(2R)-4-ethyl-3-oxomorpholin-2-yl]-N-(3,4,5-trimethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[(2R)-4-ethyl-3-oxomorpholin-2-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
PubChem CID7679476
Molecular FormulaC17H24N2O6
Molecular Weight352.39 g/mol
Exact Mass352.16
IUPAC Name2-[(2R)-4-ethyl-3-oxomorpholin-2-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
SMILESCCN1CCO[C@H](CC(=O)Nc2cc(OC)c(OC)c(OC)c2)C1=O
InChIInChI=1S/C17H24N2O6/c1-5-19-6-7-25-14(17(19)21)10-15(20)18-11-8-12(22-2)16(24-4)13(9-11)23-3/h8-9,14H,5-7,10H2,1-4H3,(H,18,20)/t14-/m1/s1
InChIKeyAZXPBZRSRZCLLB-CQSZACIVSA-N
XLogP1.29
TPSA86.33 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.39
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-4-ethyl-3-oxomorpholin-2-yl]-N-(3,4,5-trimethoxyphenyl)acetamide?
The IUPAC name of 2-[(2R)-4-ethyl-3-oxomorpholin-2-yl]-N-(3,4,5-trimethoxyphenyl)acetamide (CID 7679476) is 2-[(2R)-4-ethyl-3-oxomorpholin-2-yl]-N-(3,4,5-trimethoxyphenyl)acetamide.
What is the SMILES notation for 2-[(2R)-4-ethyl-3-oxomorpholin-2-yl]-N-(3,4,5-trimethoxyphenyl)acetamide?
The canonical SMILES for 2-[(2R)-4-ethyl-3-oxomorpholin-2-yl]-N-(3,4,5-trimethoxyphenyl)acetamide is CCN1CCO[C@H](CC(=O)Nc2cc(OC)c(OC)c(OC)c2)C1=O.
What is the InChIKey of 2-[(2R)-4-ethyl-3-oxomorpholin-2-yl]-N-(3,4,5-trimethoxyphenyl)acetamide?
The InChIKey is AZXPBZRSRZCLLB-CQSZACIVSA-N. The full InChI is InChI=1S/C17H24N2O6/c1-5-19-6-7-25-14(17(19)21)10-15(20)18-11-8-12(22-2)16(24-4)13(9-11)23-3/h8-9,14H,5-7,10H2,1-4H3,(H,18,20)/t14-/m1/s1.
What are the key properties of 2-[(2R)-4-ethyl-3-oxomorpholin-2-yl]-N-(3,4,5-trimethoxyphenyl)acetamide?
2-[(2R)-4-ethyl-3-oxomorpholin-2-yl]-N-(3,4,5-trimethoxyphenyl)acetamide has a molecular weight of 352.39 g/mol, XLogP of 1.29, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-4-ethyl-3-oxomorpholin-2-yl]-N-(3,4,5-trimethoxyphenyl)acetamide is sourced from PubChem (CID 7679476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).