2-(2,6-dimethylmorpholin-4-yl)-N-(2-ethoxyphenyl)acetamide

C16H24N2O3 — CID 6470205

IUPAC2-(2,6-dimethylmorpholin-4-yl)-N-(2-ethoxyphenyl)acetamide
SMILESCCOc1ccccc1NC(=O)CN1CC(C)OC(C)C1
InChIInChI=1S/C16H24N2O3/c1-4-20-15-8-6-5-7-14(15)17-16(19)11-18-9-12(2)21-13(3)10-18/h5-8,12-13H,4,9-11H2,1-3H3,(H,17,19)
InChIKeyJJQJSJFXEMGZED-UHFFFAOYSA-N
MW292.38 g/mol
LogP2.13
Rot. Bonds5

About 2-(2,6-dimethylmorpholin-4-yl)-N-(2-ethoxyphenyl)acetamide

2-(2,6-dimethylmorpholin-4-yl)-N-(2-ethoxyphenyl)acetamide (PubChem CID 6470205) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is 2-(2,6-dimethylmorpholin-4-yl)-N-(2-ethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2,6-dimethylmorpholin-4-yl)-N-(2-ethoxyphenyl)acetamide
PubChem CID6470205
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name2-(2,6-dimethylmorpholin-4-yl)-N-(2-ethoxyphenyl)acetamide
SMILESCCOc1ccccc1NC(=O)CN1CC(C)OC(C)C1
InChIInChI=1S/C16H24N2O3/c1-4-20-15-8-6-5-7-14(15)17-16(19)11-18-9-12(2)21-13(3)10-18/h5-8,12-13H,4,9-11H2,1-3H3,(H,17,19)
InChIKeyJJQJSJFXEMGZED-UHFFFAOYSA-N
XLogP2.13
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[3-(difluoromethyl)azetidin-1-yl]-N-(2-ethoxyphenyl)acetamide
CID 171334794
N-(2-ethoxyphenyl)-2-(4-ethylpiperazin-1-yl)acetamide
CID 6469217
(2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(2-ethoxyphenyl)propanamide
CID 9249079
N-(2-benzylphenyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]acetamide
CID 8900246
(3S)-1-[2-(2-ethoxyanilino)-2-oxoethyl]piperidine-3-carboxamide
CID 9305506
2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-[4-(4-ethoxyphenoxy)phenyl]acetamide
CID 8899247
2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-(2-phenylsulfanylphenyl)acetamide
CID 2096773
N-(2,1,3-benzoxadiazol-4-yl)-2-(2,6-dimethylmorpholin-4-yl)acetamide
CID 25237894
N-(2-ethoxyphenyl)-2-[4-(2-phenylethyl)piperazin-1-yl]acetamide
CID 34942442
2-[1-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxoethyl]indol-3-yl]sulfanyl-N-(2-ethoxyphenyl)acetamide
CID 27655911
2-[4-(cyclohexylmethyl)-1,4-diazepan-1-yl]-N-(2-ethoxyphenyl)acetamide
CID 55864159
(2S)-2-[4-[[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl]piperidin-1-yl]-N-(2-ethoxyphenyl)-2-phenylacetamide
CID 52513026

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylmorpholin-4-yl)-N-(2-ethoxyphenyl)acetamide?
The IUPAC name of 2-(2,6-dimethylmorpholin-4-yl)-N-(2-ethoxyphenyl)acetamide (CID 6470205) is 2-(2,6-dimethylmorpholin-4-yl)-N-(2-ethoxyphenyl)acetamide.
What is the SMILES notation for 2-(2,6-dimethylmorpholin-4-yl)-N-(2-ethoxyphenyl)acetamide?
The canonical SMILES for 2-(2,6-dimethylmorpholin-4-yl)-N-(2-ethoxyphenyl)acetamide is CCOc1ccccc1NC(=O)CN1CC(C)OC(C)C1.
What is the InChIKey of 2-(2,6-dimethylmorpholin-4-yl)-N-(2-ethoxyphenyl)acetamide?
The InChIKey is JJQJSJFXEMGZED-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-4-20-15-8-6-5-7-14(15)17-16(19)11-18-9-12(2)21-13(3)10-18/h5-8,12-13H,4,9-11H2,1-3H3,(H,17,19).
What are the key properties of 2-(2,6-dimethylmorpholin-4-yl)-N-(2-ethoxyphenyl)acetamide?
2-(2,6-dimethylmorpholin-4-yl)-N-(2-ethoxyphenyl)acetamide has a molecular weight of 292.38 g/mol, XLogP of 2.13, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethylmorpholin-4-yl)-N-(2-ethoxyphenyl)acetamide is sourced from PubChem (CID 6470205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).