N-(3-methoxyphenyl)-2-[methyl-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)amino]acetamide

C17H25N3O3 — CID 4880688

IUPACN-(3-methoxyphenyl)-2-[methyl-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)amino]acetamide
SMILESCOc1cccc(NC(=O)CN(C)C(C)C(=O)N2CCCC2)c1
InChIInChI=1S/C17H25N3O3/c1-13(17(22)20-9-4-5-10-20)19(2)12-16(21)18-14-7-6-8-15(11-14)23-3/h6-8,11,13H,4-5,9-10,12H2,1-3H3,(H,18,21)
InChIKeyUGHUQDCPAJMJNH-UHFFFAOYSA-N
MW319.41 g/mol
LogP1.58
Rot. Bonds6

About N-(3-methoxyphenyl)-2-[methyl-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)amino]acetamide

N-(3-methoxyphenyl)-2-[methyl-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)amino]acetamide (PubChem CID 4880688) has the molecular formula C17H25N3O3 and a molecular weight of 319.41 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-2-[methyl-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)amino]acetamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-2-[methyl-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)amino]acetamide
PubChem CID4880688
Molecular FormulaC17H25N3O3
Molecular Weight319.41 g/mol
Exact Mass319.19
IUPAC NameN-(3-methoxyphenyl)-2-[methyl-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)amino]acetamide
SMILESCOc1cccc(NC(=O)CN(C)C(C)C(=O)N2CCCC2)c1
InChIInChI=1S/C17H25N3O3/c1-13(17(22)20-9-4-5-10-20)19(2)12-16(21)18-14-7-6-8-15(11-14)23-3/h6-8,11,13H,4-5,9-10,12H2,1-3H3,(H,18,21)
InChIKeyUGHUQDCPAJMJNH-UHFFFAOYSA-N
XLogP1.58
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.41
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N,N-dimethylpropanamide
CID 8555923
2-[[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-methylamino]-N-(3-methoxyphenyl)acetamide
CID 8000597
(2R)-2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-(methylcarbamoyl)propanamide
CID 9198346
2-[ethyl-(2-oxo-1-phenyl-2-piperidin-1-ylethyl)amino]-N-(3-methoxyphenyl)acetamide
CID 112796758
(2R)-2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-[(1R,2S)-2-methylcyclohexyl]propanamide
CID 9198399
N-benzyl-2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-methylpropanamide
CID 17430525
2-(3-methoxyanilino)-1-piperidin-1-ylpropan-1-one
CID 43083385
(2R)-N-[(1R,2R,3R)-2,3-dimethylcyclohexyl]-2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]propanamide
CID 11929484
(2R)-2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide
CID 8594523
2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-[4-(trifluoromethoxy)phenyl]propanamide
CID 55370235
N-(2,4-dichlorophenyl)-2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]propanamide
CID 46601499
(2S)-N-[2-(4-fluorophenyl)ethyl]-2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]propanamide
CID 8555354

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-2-[methyl-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)amino]acetamide?
The IUPAC name of N-(3-methoxyphenyl)-2-[methyl-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)amino]acetamide (CID 4880688) is N-(3-methoxyphenyl)-2-[methyl-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)amino]acetamide.
What is the SMILES notation for N-(3-methoxyphenyl)-2-[methyl-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)amino]acetamide?
The canonical SMILES for N-(3-methoxyphenyl)-2-[methyl-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)amino]acetamide is COc1cccc(NC(=O)CN(C)C(C)C(=O)N2CCCC2)c1.
What is the InChIKey of N-(3-methoxyphenyl)-2-[methyl-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)amino]acetamide?
The InChIKey is UGHUQDCPAJMJNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O3/c1-13(17(22)20-9-4-5-10-20)19(2)12-16(21)18-14-7-6-8-15(11-14)23-3/h6-8,11,13H,4-5,9-10,12H2,1-3H3,(H,18,21).
What are the key properties of N-(3-methoxyphenyl)-2-[methyl-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)amino]acetamide?
N-(3-methoxyphenyl)-2-[methyl-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)amino]acetamide has a molecular weight of 319.41 g/mol, XLogP of 1.58, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-2-[methyl-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)amino]acetamide is sourced from PubChem (CID 4880688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).