N-(3-methoxyphenyl)-2-[(2-oxooxolan-3-yl)amino]acetamide

C13H16N2O4 — CID 43825760

IUPACN-(3-methoxyphenyl)-2-[(2-oxooxolan-3-yl)amino]acetamide
SMILESCOc1cccc(NC(=O)CNC2CCOC2=O)c1
InChIInChI=1S/C13H16N2O4/c1-18-10-4-2-3-9(7-10)15-12(16)8-14-11-5-6-19-13(11)17/h2-4,7,11,14H,5-6,8H2,1H3,(H,15,16)
InChIKeyIOTIFSZLLYFFFC-UHFFFAOYSA-N
MW264.28 g/mol
LogP0.54
Rot. Bonds5

About N-(3-methoxyphenyl)-2-[(2-oxooxolan-3-yl)amino]acetamide

N-(3-methoxyphenyl)-2-[(2-oxooxolan-3-yl)amino]acetamide (PubChem CID 43825760) has the molecular formula C13H16N2O4 and a molecular weight of 264.28 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-2-[(2-oxooxolan-3-yl)amino]acetamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-2-[(2-oxooxolan-3-yl)amino]acetamide
PubChem CID43825760
Molecular FormulaC13H16N2O4
Molecular Weight264.28 g/mol
Exact Mass264.11
IUPAC NameN-(3-methoxyphenyl)-2-[(2-oxooxolan-3-yl)amino]acetamide
SMILESCOc1cccc(NC(=O)CNC2CCOC2=O)c1
InChIInChI=1S/C13H16N2O4/c1-18-10-4-2-3-9(7-10)15-12(16)8-14-11-5-6-19-13(11)17/h2-4,7,11,14H,5-6,8H2,1H3,(H,15,16)
InChIKeyIOTIFSZLLYFFFC-UHFFFAOYSA-N
XLogP0.54
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.28
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-methoxyphenyl)-2-[(2-methyloxolan-3-yl)amino]acetamide
CID 82725273
N-(3-methoxyphenyl)-2-[[(1R,2S)-2-methylcyclohexyl]amino]acetamide
CID 1133388
2-[(2,3-dimethylcyclohexyl)amino]-N-(3-methoxyphenyl)acetamide
CID 43180111
2-(hydroxyamino)-N-(3-methoxyphenyl)acetamide
CID 12611733
2-[[2-(hydroxymethyl)cyclohexyl]amino]-N-(3-methoxyphenyl)acetamide
CID 104696228
ethyl 4-[[2-(3-methoxyanilino)-2-oxoethyl]amino]piperidine-1-carboxylate
CID 109003643
2-[[(1S)-1-cyclohexylethyl]amino]-N-(3-methoxyphenyl)acetamide
CID 81388783
2-[(1,1-dioxo-2,3-dihydrothiophen-3-yl)amino]-N-(3-methoxyphenyl)acetamide
CID 60693704
N-(3-methoxyphenyl)-2-(oxan-2-yl)acetamide
CID 110422002
2-(1-hydroxypropan-2-ylamino)-N-(3-methoxyphenyl)acetamide
CID 43499874
2-(2,5-dioxoimidazolidin-4-yl)-N-(3-methoxyphenyl)acetamide
CID 47150004
2-(1-adamantylamino)-N-(3-methoxyphenyl)acetamide
CID 7536728

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-2-[(2-oxooxolan-3-yl)amino]acetamide?
The IUPAC name of N-(3-methoxyphenyl)-2-[(2-oxooxolan-3-yl)amino]acetamide (CID 43825760) is N-(3-methoxyphenyl)-2-[(2-oxooxolan-3-yl)amino]acetamide.
What is the SMILES notation for N-(3-methoxyphenyl)-2-[(2-oxooxolan-3-yl)amino]acetamide?
The canonical SMILES for N-(3-methoxyphenyl)-2-[(2-oxooxolan-3-yl)amino]acetamide is COc1cccc(NC(=O)CNC2CCOC2=O)c1.
What is the InChIKey of N-(3-methoxyphenyl)-2-[(2-oxooxolan-3-yl)amino]acetamide?
The InChIKey is IOTIFSZLLYFFFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O4/c1-18-10-4-2-3-9(7-10)15-12(16)8-14-11-5-6-19-13(11)17/h2-4,7,11,14H,5-6,8H2,1H3,(H,15,16).
What are the key properties of N-(3-methoxyphenyl)-2-[(2-oxooxolan-3-yl)amino]acetamide?
N-(3-methoxyphenyl)-2-[(2-oxooxolan-3-yl)amino]acetamide has a molecular weight of 264.28 g/mol, XLogP of 0.54, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-2-[(2-oxooxolan-3-yl)amino]acetamide is sourced from PubChem (CID 43825760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).