2-(2-methoxyphenoxy)-N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]acetamide

C16H22N2O4 — CID 110347464

IUPAC2-(2-methoxyphenoxy)-N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]acetamide
SMILESCOc1ccccc1OCC(=O)N[C@@H](C)C(=O)N1CCCC1
InChIInChI=1S/C16H22N2O4/c1-12(16(20)18-9-5-6-10-18)17-15(19)11-22-14-8-4-3-7-13(14)21-2/h3-4,7-8,12H,5-6,9-11H2,1-2H3,(H,17,19)/t12-/m0/s1
InChIKeyBANYRHMDDKAVMX-LBPRGKRZSA-N
MW306.36 g/mol
LogP1.20
Rot. Bonds6

About 2-(2-methoxyphenoxy)-N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]acetamide

2-(2-methoxyphenoxy)-N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]acetamide (PubChem CID 110347464) has the molecular formula C16H22N2O4 and a molecular weight of 306.36 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]acetamide
PubChem CID110347464
Molecular FormulaC16H22N2O4
Molecular Weight306.36 g/mol
Exact Mass306.16
IUPAC Name2-(2-methoxyphenoxy)-N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]acetamide
SMILESCOc1ccccc1OCC(=O)N[C@@H](C)C(=O)N1CCCC1
InChIInChI=1S/C16H22N2O4/c1-12(16(20)18-9-5-6-10-18)17-15(19)11-22-14-8-4-3-7-13(14)21-2/h3-4,7-8,12H,5-6,9-11H2,1-2H3,(H,17,19)/t12-/m0/s1
InChIKeyBANYRHMDDKAVMX-LBPRGKRZSA-N
XLogP1.20
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.36
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 4-[(2S)-2-[[2-(2-methoxyphenoxy)acetyl]amino]propanoyl]piperazine-1-carboxylate
CID 110348517
N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-2-phenoxyacetamide
CID 47101035
methyl (2R)-2-[[2-(2-methoxyphenoxy)acetyl]amino]propanoate
CID 113257879
(2S)-2-[[2-(2-methoxyphenoxy)acetyl]amino]propanoic acid
CID 746811
(2S)-N-ethyl-2-[[2-(2-methoxyphenoxy)acetyl]amino]propanamide
CID 8750931
N-[(2R)-1-hydroxypropan-2-yl]-2-(2-methoxyphenoxy)acetamide
CID 39086763
2-(2-methoxyphenoxy)-N-[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]acetamide
CID 110347257
N-[(2S)-1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-2-phenoxyacetamide
CID 2126358
2-(2-methoxyphenoxy)-N-pentan-2-ylacetamide
CID 2957379
4-[[2-(2-methoxyphenoxy)acetyl]amino]-N-propan-2-ylpiperidine-1-carboxamide
CID 110822362
N-[2-(azepane-1-carbonyl)phenyl]-2-(2-methoxyphenoxy)acetamide
CID 4937891
(2S)-1-(azepan-1-yl)-2-(2-methoxyphenoxy)propan-1-one
CID 9173596

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]acetamide?
The IUPAC name of 2-(2-methoxyphenoxy)-N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]acetamide (CID 110347464) is 2-(2-methoxyphenoxy)-N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]acetamide.
What is the SMILES notation for 2-(2-methoxyphenoxy)-N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]acetamide?
The canonical SMILES for 2-(2-methoxyphenoxy)-N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]acetamide is COc1ccccc1OCC(=O)N[C@@H](C)C(=O)N1CCCC1.
What is the InChIKey of 2-(2-methoxyphenoxy)-N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]acetamide?
The InChIKey is BANYRHMDDKAVMX-LBPRGKRZSA-N. The full InChI is InChI=1S/C16H22N2O4/c1-12(16(20)18-9-5-6-10-18)17-15(19)11-22-14-8-4-3-7-13(14)21-2/h3-4,7-8,12H,5-6,9-11H2,1-2H3,(H,17,19)/t12-/m0/s1.
What are the key properties of 2-(2-methoxyphenoxy)-N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]acetamide?
2-(2-methoxyphenoxy)-N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]acetamide has a molecular weight of 306.36 g/mol, XLogP of 1.20, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]acetamide is sourced from PubChem (CID 110347464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).