2-(3,5-dimethyl-1,2-oxazol-4-yl)-2-morpholin-4-ylacetamide

C11H17N3O3 — CID 90219915

IUPAC2-(3,5-dimethyl-1,2-oxazol-4-yl)-2-morpholin-4-ylacetamide
SMILESCc1noc(C)c1C(C(N)=O)N1CCOCC1
InChIInChI=1S/C11H17N3O3/c1-7-9(8(2)17-13-7)10(11(12)15)14-3-5-16-6-4-14/h10H,3-6H2,1-2H3,(H2,12,15)
InChIKeySRNQAQKSNDLQAB-UHFFFAOYSA-N
MW239.27 g/mol
LogP0.15
Rot. Bonds3

About 2-(3,5-dimethyl-1,2-oxazol-4-yl)-2-morpholin-4-ylacetamide

2-(3,5-dimethyl-1,2-oxazol-4-yl)-2-morpholin-4-ylacetamide (PubChem CID 90219915) has the molecular formula C11H17N3O3 and a molecular weight of 239.27 g/mol. Its IUPAC name is 2-(3,5-dimethyl-1,2-oxazol-4-yl)-2-morpholin-4-ylacetamide.

Molecular Properties

Compound Name2-(3,5-dimethyl-1,2-oxazol-4-yl)-2-morpholin-4-ylacetamide
PubChem CID90219915
Molecular FormulaC11H17N3O3
Molecular Weight239.27 g/mol
Exact Mass239.13
IUPAC Name2-(3,5-dimethyl-1,2-oxazol-4-yl)-2-morpholin-4-ylacetamide
SMILESCc1noc(C)c1C(C(N)=O)N1CCOCC1
InChIInChI=1S/C11H17N3O3/c1-7-9(8(2)17-13-7)10(11(12)15)14-3-5-16-6-4-14/h10H,3-6H2,1-2H3,(H2,12,15)
InChIKeySRNQAQKSNDLQAB-UHFFFAOYSA-N
XLogP0.15
TPSA81.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethylamino]-1-morpholin-4-ylpropan-1-one
CID 78961595
2-morpholin-4-yl-2-pyridin-4-ylacetamide
CID 25219323
2-(3,5-dimethyl-1,2-oxazol-4-yl)propanedioic acid
CID 162373151
(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylacetamide
CID 92642329
(3R)-4-[(2S)-2-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]morpholine-3-carboxylic acid
CID 125153746
bis(2-morpholin-4-ylpropanamide);hydrate
CID 175797150
ethyl (2S)-2-morpholin-4-yl-2-pyridin-4-ylacetate
CID 124585393
methyl 2-amino-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetate
CID 131448183
2-morpholin-4-yl-2-pyridin-4-ylacetohydrazide
CID 46318243
2-amino-1-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylpropan-1-ol
CID 82406626
(2S)-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(oxan-4-yl)-N-propan-2-ylpropanamide
CID 95981405
2-(4-amino-3,5-dimethylphenyl)-2-morpholin-4-ylacetic acid
CID 18957404

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethyl-1,2-oxazol-4-yl)-2-morpholin-4-ylacetamide?
The IUPAC name of 2-(3,5-dimethyl-1,2-oxazol-4-yl)-2-morpholin-4-ylacetamide (CID 90219915) is 2-(3,5-dimethyl-1,2-oxazol-4-yl)-2-morpholin-4-ylacetamide.
What is the SMILES notation for 2-(3,5-dimethyl-1,2-oxazol-4-yl)-2-morpholin-4-ylacetamide?
The canonical SMILES for 2-(3,5-dimethyl-1,2-oxazol-4-yl)-2-morpholin-4-ylacetamide is Cc1noc(C)c1C(C(N)=O)N1CCOCC1.
What is the InChIKey of 2-(3,5-dimethyl-1,2-oxazol-4-yl)-2-morpholin-4-ylacetamide?
The InChIKey is SRNQAQKSNDLQAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O3/c1-7-9(8(2)17-13-7)10(11(12)15)14-3-5-16-6-4-14/h10H,3-6H2,1-2H3,(H2,12,15).
What are the key properties of 2-(3,5-dimethyl-1,2-oxazol-4-yl)-2-morpholin-4-ylacetamide?
2-(3,5-dimethyl-1,2-oxazol-4-yl)-2-morpholin-4-ylacetamide has a molecular weight of 239.27 g/mol, XLogP of 0.15, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethyl-1,2-oxazol-4-yl)-2-morpholin-4-ylacetamide is sourced from PubChem (CID 90219915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).