2-(3,4-dimethoxyphenyl)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide

C17H24N2O5 — CID 94818251

IUPAC2-(3,4-dimethoxyphenyl)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide
SMILESCOc1ccc(CC(=O)N[C@H](C)C(=O)N2CCOCC2)cc1OC
InChIInChI=1S/C17H24N2O5/c1-12(17(21)19-6-8-24-9-7-19)18-16(20)11-13-4-5-14(22-2)15(10-13)23-3/h4-5,10,12H,6-9,11H2,1-3H3,(H,18,20)/t12-/m1/s1
InChIKeyZDUYCRVDEBUXSU-GFCCVEGCSA-N
MW336.39 g/mol
LogP0.61
Rot. Bonds6

About 2-(3,4-dimethoxyphenyl)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide

2-(3,4-dimethoxyphenyl)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide (PubChem CID 94818251) has the molecular formula C17H24N2O5 and a molecular weight of 336.39 g/mol. Its IUPAC name is 2-(3,4-dimethoxyphenyl)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide.

Molecular Properties

Compound Name2-(3,4-dimethoxyphenyl)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide
PubChem CID94818251
Molecular FormulaC17H24N2O5
Molecular Weight336.39 g/mol
Exact Mass336.17
IUPAC Name2-(3,4-dimethoxyphenyl)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide
SMILESCOc1ccc(CC(=O)N[C@H](C)C(=O)N2CCOCC2)cc1OC
InChIInChI=1S/C17H24N2O5/c1-12(17(21)19-6-8-24-9-7-19)18-16(20)11-13-4-5-14(22-2)15(10-13)23-3/h4-5,10,12H,6-9,11H2,1-3H3,(H,18,20)/t12-/m1/s1
InChIKeyZDUYCRVDEBUXSU-GFCCVEGCSA-N
XLogP0.61
TPSA77.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.39
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3,4-dimethoxyphenyl)-N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]acetamide
CID 110286938
2-(3,4-dimethoxyphenyl)-N-[(2S)-3-methyl-1-oxo-1-piperidin-1-ylbutan-2-yl]acetamide
CID 110349084
2-[(3-chloro-4-methoxyphenyl)methylamino]-1-morpholin-4-ylpropan-1-one
CID 115653757
2-(4-methoxyphenyl)-N-[(2S)-4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]acetamide
CID 110285557
2-(3-fluoro-4-methoxyanilino)-1-morpholin-4-ylpropan-1-one
CID 43380769
2-methoxy-N-(1-morpholin-4-yl-1-oxopropan-2-yl)acetamide
CID 112684465
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylmorpholine-4-carboxamide
CID 658810
2-(2,6-dichlorophenyl)-N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide
CID 94799087
2-(3,4-dimethoxyphenyl)-1-morpholin-4-ylethanimine
CID 62048650
2-(3-methoxy-4-methylphenyl)-1-morpholin-4-ylethanone
CID 60700942
N-(1-bromo-3-methylbutan-2-yl)-2-(3,4-dimethoxyphenyl)acetamide
CID 114316268
2-(3,4-dimethoxyphenyl)sulfanyl-1-morpholin-4-ylpropan-1-one
CID 43885604

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethoxyphenyl)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide?
The IUPAC name of 2-(3,4-dimethoxyphenyl)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide (CID 94818251) is 2-(3,4-dimethoxyphenyl)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide.
What is the SMILES notation for 2-(3,4-dimethoxyphenyl)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide?
The canonical SMILES for 2-(3,4-dimethoxyphenyl)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide is COc1ccc(CC(=O)N[C@H](C)C(=O)N2CCOCC2)cc1OC.
What is the InChIKey of 2-(3,4-dimethoxyphenyl)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide?
The InChIKey is ZDUYCRVDEBUXSU-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H24N2O5/c1-12(17(21)19-6-8-24-9-7-19)18-16(20)11-13-4-5-14(22-2)15(10-13)23-3/h4-5,10,12H,6-9,11H2,1-3H3,(H,18,20)/t12-/m1/s1.
What are the key properties of 2-(3,4-dimethoxyphenyl)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide?
2-(3,4-dimethoxyphenyl)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide has a molecular weight of 336.39 g/mol, XLogP of 0.61, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethoxyphenyl)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide is sourced from PubChem (CID 94818251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).