2-morpholin-2-yl-N-(1,2-oxazol-3-ylmethyl)acetamide

C10H15N3O3 — CID 81170232

IUPAC2-morpholin-2-yl-N-(1,2-oxazol-3-ylmethyl)acetamide
SMILESO=C(CC1CNCCO1)NCc1ccon1
InChIInChI=1S/C10H15N3O3/c14-10(5-9-7-11-2-4-15-9)12-6-8-1-3-16-13-8/h1,3,9,11H,2,4-7H2,(H,12,14)
InChIKeyQHRHKFSVZOCAPB-UHFFFAOYSA-N
MW225.25 g/mol
LogP-0.33
Rot. Bonds4

About 2-morpholin-2-yl-N-(1,2-oxazol-3-ylmethyl)acetamide

2-morpholin-2-yl-N-(1,2-oxazol-3-ylmethyl)acetamide (PubChem CID 81170232) has the molecular formula C10H15N3O3 and a molecular weight of 225.25 g/mol. Its IUPAC name is 2-morpholin-2-yl-N-(1,2-oxazol-3-ylmethyl)acetamide.

Molecular Properties

Compound Name2-morpholin-2-yl-N-(1,2-oxazol-3-ylmethyl)acetamide
PubChem CID81170232
Molecular FormulaC10H15N3O3
Molecular Weight225.25 g/mol
Exact Mass225.11
IUPAC Name2-morpholin-2-yl-N-(1,2-oxazol-3-ylmethyl)acetamide
SMILESO=C(CC1CNCCO1)NCc1ccon1
InChIInChI=1S/C10H15N3O3/c14-10(5-9-7-11-2-4-15-9)12-6-8-1-3-16-13-8/h1,3,9,11H,2,4-7H2,(H,12,14)
InChIKeyQHRHKFSVZOCAPB-UHFFFAOYSA-N
XLogP-0.33
TPSA76.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 5-0.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(2-hydroxyphenyl)methyl]-2-morpholin-2-ylacetamide
CID 114332328
N-(1,3-benzothiazol-2-ylmethyl)-2-[(2R)-morpholin-2-yl]acetamide
CID 124515478
N-[(5-bromothiophen-2-yl)methyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 119730032
N-[(5-ethylthiophen-2-yl)methyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 119727879
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-morpholin-2-ylacetamide
CID 79236981
N-[(5-methylfuran-2-yl)methyl]-2-morpholin-2-ylacetamide
CID 66429169
N-[(4,5-dimethylthiophen-2-yl)methyl]-2-morpholin-2-ylacetamide
CID 66429190
N-[(3-chloro-1-benzothiophen-2-yl)methyl]-2-[(2S)-morpholin-2-yl]acetamide
CID 125174979
N-(1-benzothiophen-5-ylmethyl)-2-[(2S)-morpholin-2-yl]acetamide
CID 99940782
N-[(4-methoxyphenyl)methyl]-2-morpholin-2-ylacetamide
CID 66434532
N-[(2-benzyl-1,3-thiazol-4-yl)methyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 154906934
2-morpholin-2-yl-N-[(4-nitrophenyl)methyl]acetamide
CID 66426771

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-2-yl-N-(1,2-oxazol-3-ylmethyl)acetamide?
The IUPAC name of 2-morpholin-2-yl-N-(1,2-oxazol-3-ylmethyl)acetamide (CID 81170232) is 2-morpholin-2-yl-N-(1,2-oxazol-3-ylmethyl)acetamide.
What is the SMILES notation for 2-morpholin-2-yl-N-(1,2-oxazol-3-ylmethyl)acetamide?
The canonical SMILES for 2-morpholin-2-yl-N-(1,2-oxazol-3-ylmethyl)acetamide is O=C(CC1CNCCO1)NCc1ccon1.
What is the InChIKey of 2-morpholin-2-yl-N-(1,2-oxazol-3-ylmethyl)acetamide?
The InChIKey is QHRHKFSVZOCAPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3/c14-10(5-9-7-11-2-4-15-9)12-6-8-1-3-16-13-8/h1,3,9,11H,2,4-7H2,(H,12,14).
What are the key properties of 2-morpholin-2-yl-N-(1,2-oxazol-3-ylmethyl)acetamide?
2-morpholin-2-yl-N-(1,2-oxazol-3-ylmethyl)acetamide has a molecular weight of 225.25 g/mol, XLogP of -0.33, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-2-yl-N-(1,2-oxazol-3-ylmethyl)acetamide is sourced from PubChem (CID 81170232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).