N-(2-ethoxyphenyl)-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)propanamide

C15H20N2O4 — CID 110685451

IUPACN-(2-ethoxyphenyl)-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)propanamide
SMILESCCOc1ccccc1NC(=O)CCC1CN(C)C(=O)O1
InChIInChI=1S/C15H20N2O4/c1-3-20-13-7-5-4-6-12(13)16-14(18)9-8-11-10-17(2)15(19)21-11/h4-7,11H,3,8-10H2,1-2H3,(H,16,18)
InChIKeyWHTQJNGGSKOHFP-UHFFFAOYSA-N
MW292.34 g/mol
LogP2.25
Rot. Bonds6

About N-(2-ethoxyphenyl)-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)propanamide

N-(2-ethoxyphenyl)-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)propanamide (PubChem CID 110685451) has the molecular formula C15H20N2O4 and a molecular weight of 292.34 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)propanamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)propanamide
PubChem CID110685451
Molecular FormulaC15H20N2O4
Molecular Weight292.34 g/mol
Exact Mass292.14
IUPAC NameN-(2-ethoxyphenyl)-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)propanamide
SMILESCCOc1ccccc1NC(=O)CCC1CN(C)C(=O)O1
InChIInChI=1S/C15H20N2O4/c1-3-20-13-7-5-4-6-12(13)16-14(18)9-8-11-10-17(2)15(19)21-11/h4-7,11H,3,8-10H2,1-2H3,(H,16,18)
InChIKeyWHTQJNGGSKOHFP-UHFFFAOYSA-N
XLogP2.25
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(3,5-dioxopyrazolidin-4-yl)-N-(2-ethoxyphenyl)propanamide
CID 110703759
N-(2-ethoxyphenyl)-3-(4-ethylpiperazin-1-yl)propanamide
CID 109017715
3-amino-N-(2-ethoxyphenyl)propanamide;hydrochloride
CID 119263917
3-[(1R,2R,6R,7R)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl]-N-(2-ethoxyphenyl)propanamide
CID 98613012
3-[acetyl(cyclopropyl)amino]-N-(2-ethoxyphenyl)propanamide
CID 113115445
4-(2-ethoxyphenoxy)-N-(2-ethoxyphenyl)butanamide
CID 7935064
2-(2,6-dimethylmorpholin-4-yl)-N-(2-ethoxyphenyl)acetamide
CID 6470205
3-[acetyl(propyl)amino]-N-(2-ethoxyphenyl)propanamide
CID 113115045
N-(2-ethoxyphenyl)octanamide
CID 4158866
N-(2-ethoxyphenyl)-3-phenylpropanamide
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11-(1,3-dioxoisoindol-2-yl)-N-(2-ethoxyphenyl)undecanamide
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N'-(2-ethoxyphenyl)-N-(2-methylphenyl)propanediamide
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Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)propanamide?
The IUPAC name of N-(2-ethoxyphenyl)-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)propanamide (CID 110685451) is N-(2-ethoxyphenyl)-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)propanamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)propanamide?
The canonical SMILES for N-(2-ethoxyphenyl)-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)propanamide is CCOc1ccccc1NC(=O)CCC1CN(C)C(=O)O1.
What is the InChIKey of N-(2-ethoxyphenyl)-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)propanamide?
The InChIKey is WHTQJNGGSKOHFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O4/c1-3-20-13-7-5-4-6-12(13)16-14(18)9-8-11-10-17(2)15(19)21-11/h4-7,11H,3,8-10H2,1-2H3,(H,16,18).
What are the key properties of N-(2-ethoxyphenyl)-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)propanamide?
N-(2-ethoxyphenyl)-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)propanamide has a molecular weight of 292.34 g/mol, XLogP of 2.25, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)propanamide is sourced from PubChem (CID 110685451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).