N-(2-methoxyethyl)-N-(4-methyl-1,3-oxazol-2-yl)acetamide

C9H14N2O3 — CID 21323627

IUPACN-(2-methoxyethyl)-N-(4-methyl-1,3-oxazol-2-yl)acetamide
SMILESCOCCN(C(C)=O)c1nc(C)co1
InChIInChI=1S/C9H14N2O3/c1-7-6-14-9(10-7)11(8(2)12)4-5-13-3/h6H,4-5H2,1-3H3
InChIKeyARSCAVCXYQEAHS-UHFFFAOYSA-N
MW198.22 g/mol
LogP0.98
Rot. Bonds4

About N-(2-methoxyethyl)-N-(4-methyl-1,3-oxazol-2-yl)acetamide

N-(2-methoxyethyl)-N-(4-methyl-1,3-oxazol-2-yl)acetamide (PubChem CID 21323627) has the molecular formula C9H14N2O3 and a molecular weight of 198.22 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-(4-methyl-1,3-oxazol-2-yl)acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-(4-methyl-1,3-oxazol-2-yl)acetamide
PubChem CID21323627
Molecular FormulaC9H14N2O3
Molecular Weight198.22 g/mol
Exact Mass198.10
IUPAC NameN-(2-methoxyethyl)-N-(4-methyl-1,3-oxazol-2-yl)acetamide
SMILESCOCCN(C(C)=O)c1nc(C)co1
InChIInChI=1S/C9H14N2O3/c1-7-6-14-9(10-7)11(8(2)12)4-5-13-3/h6H,4-5H2,1-3H3
InChIKeyARSCAVCXYQEAHS-UHFFFAOYSA-N
XLogP0.98
TPSA55.57 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.22
LogP ≤ 50.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-N-(4-methyl-1,3-oxazol-2-yl)-N-[3-[(4-methyl-1,3-oxazol-2-yl)-(2-methylpropanoyl)amino]propyl]propanamide
CID 57235407
(2S)-N-butyl-2-methyl-N-(4-methyl-1,3-oxazol-2-yl)butanamide
CID 12556890
N-hexyl-2-methyl-N-(4-methyl-1,3-oxazol-2-yl)propanamide
CID 12556899
CID 89114335
CID 89114335
1-butyl-3-hexyl-1-(4-methyl-1,3-oxazol-2-yl)urea
CID 23468965
2-(2-methoxyethoxy)-N-(4-methyl-1,3-oxazol-2-yl)acetamide
CID 103718778
ethyl 2-[2-methoxyethyl(2-methylpropyl)amino]-1,3-oxazole-4-carboxylate
CID 113377205
N-butan-2-yl-N-(4-methyl-1,3-oxazol-2-yl)propanamide
CID 70605917
1-[2-(2-methoxyethyl)-1,3-oxazol-4-yl]ethanone
CID 115081953
1-(4-methyl-1,3-oxazol-2-yl)propan-2-one
CID 82593984
N-(4-bromo-3,5-dimethylphenyl)-N-[2-(2-methoxyethoxy)ethyl]acetamide
CID 66817387
ethyl (E)-3-[4-[acetyl(2-methoxyethyl)amino]phenyl]prop-2-enoate
CID 22113148

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-(4-methyl-1,3-oxazol-2-yl)acetamide?
The IUPAC name of N-(2-methoxyethyl)-N-(4-methyl-1,3-oxazol-2-yl)acetamide (CID 21323627) is N-(2-methoxyethyl)-N-(4-methyl-1,3-oxazol-2-yl)acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-(4-methyl-1,3-oxazol-2-yl)acetamide?
The canonical SMILES for N-(2-methoxyethyl)-N-(4-methyl-1,3-oxazol-2-yl)acetamide is COCCN(C(C)=O)c1nc(C)co1.
What is the InChIKey of N-(2-methoxyethyl)-N-(4-methyl-1,3-oxazol-2-yl)acetamide?
The InChIKey is ARSCAVCXYQEAHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O3/c1-7-6-14-9(10-7)11(8(2)12)4-5-13-3/h6H,4-5H2,1-3H3.
What are the key properties of N-(2-methoxyethyl)-N-(4-methyl-1,3-oxazol-2-yl)acetamide?
N-(2-methoxyethyl)-N-(4-methyl-1,3-oxazol-2-yl)acetamide has a molecular weight of 198.22 g/mol, XLogP of 0.98, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-(4-methyl-1,3-oxazol-2-yl)acetamide is sourced from PubChem (CID 21323627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).