N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-morpholin-2-ylacetamide

C12H19N3O3 — CID 79236981

IUPACN-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-morpholin-2-ylacetamide
SMILESCc1noc(C)c1CNC(=O)CC1CNCCO1
InChIInChI=1S/C12H19N3O3/c1-8-11(9(2)18-15-8)7-14-12(16)5-10-6-13-3-4-17-10/h10,13H,3-7H2,1-2H3,(H,14,16)
InChIKeyWGZRXEIQTSDYTR-UHFFFAOYSA-N
MW253.30 g/mol
LogP0.29
Rot. Bonds4

About N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-morpholin-2-ylacetamide

N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-morpholin-2-ylacetamide (PubChem CID 79236981) has the molecular formula C12H19N3O3 and a molecular weight of 253.30 g/mol. Its IUPAC name is N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-morpholin-2-ylacetamide.

Molecular Properties

Compound NameN-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-morpholin-2-ylacetamide
PubChem CID79236981
Molecular FormulaC12H19N3O3
Molecular Weight253.30 g/mol
Exact Mass253.14
IUPAC NameN-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-morpholin-2-ylacetamide
SMILESCc1noc(C)c1CNC(=O)CC1CNCCO1
InChIInChI=1S/C12H19N3O3/c1-8-11(9(2)18-15-8)7-14-12(16)5-10-6-13-3-4-17-10/h10,13H,3-7H2,1-2H3,(H,14,16)
InChIKeyWGZRXEIQTSDYTR-UHFFFAOYSA-N
XLogP0.29
TPSA76.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 50.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]morpholine-2-carboxamide;hydrochloride
CID 119753263
N-[(5-methylfuran-2-yl)methyl]-2-morpholin-2-ylacetamide
CID 66429169
2-morpholin-2-yl-N-(1,2-oxazol-3-ylmethyl)acetamide
CID 81170232
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-piperidin-4-ylsulfanylacetamide
CID 114627772
N-[(4,5-dimethylthiophen-2-yl)methyl]-2-morpholin-2-ylacetamide
CID 66429190
N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-morpholin-2-ylacetamide
CID 106047283
N-[(2-hydroxyphenyl)methyl]-2-morpholin-2-ylacetamide
CID 114332328
N-[(4-methoxyphenyl)methyl]-2-morpholin-2-ylacetamide
CID 66434532
N-[(5-ethylthiophen-2-yl)methyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 119727879
N-[(3-fluoro-4-methylphenyl)methyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 119697510
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-(ethylamino)acetamide
CID 79236491
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3-methylbutanamide
CID 47861597

Frequently Asked Questions

What is the IUPAC name of N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-morpholin-2-ylacetamide?
The IUPAC name of N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-morpholin-2-ylacetamide (CID 79236981) is N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-morpholin-2-ylacetamide.
What is the SMILES notation for N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-morpholin-2-ylacetamide?
The canonical SMILES for N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-morpholin-2-ylacetamide is Cc1noc(C)c1CNC(=O)CC1CNCCO1.
What is the InChIKey of N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-morpholin-2-ylacetamide?
The InChIKey is WGZRXEIQTSDYTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O3/c1-8-11(9(2)18-15-8)7-14-12(16)5-10-6-13-3-4-17-10/h10,13H,3-7H2,1-2H3,(H,14,16).
What are the key properties of N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-morpholin-2-ylacetamide?
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-morpholin-2-ylacetamide has a molecular weight of 253.30 g/mol, XLogP of 0.29, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-morpholin-2-ylacetamide is sourced from PubChem (CID 79236981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).