morpholin-4-yl-(5-propyl-1,2-oxazol-3-yl)methanone

C11H16N2O3 — CID 46246353

IUPACmorpholin-4-yl-(5-propyl-1,2-oxazol-3-yl)methanone
SMILESCCCc1cc(C(=O)N2CCOCC2)no1
InChIInChI=1S/C11H16N2O3/c1-2-3-9-8-10(12-16-9)11(14)13-4-6-15-7-5-13/h8H,2-7H2,1H3
InChIKeyCODNRTFDIPQWMY-UHFFFAOYSA-N
MW224.26 g/mol
LogP1.10
Rot. Bonds3

About morpholin-4-yl-(5-propyl-1,2-oxazol-3-yl)methanone

morpholin-4-yl-(5-propyl-1,2-oxazol-3-yl)methanone (PubChem CID 46246353) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is morpholin-4-yl-(5-propyl-1,2-oxazol-3-yl)methanone.

Molecular Properties

Compound Namemorpholin-4-yl-(5-propyl-1,2-oxazol-3-yl)methanone
PubChem CID46246353
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC Namemorpholin-4-yl-(5-propyl-1,2-oxazol-3-yl)methanone
SMILESCCCc1cc(C(=O)N2CCOCC2)no1
InChIInChI=1S/C11H16N2O3/c1-2-3-9-8-10(12-16-9)11(14)13-4-6-15-7-5-13/h8H,2-7H2,1H3
InChIKeyCODNRTFDIPQWMY-UHFFFAOYSA-N
XLogP1.10
TPSA55.57 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 51.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(5-ethyl-1,2-oxazol-3-yl)-morpholin-4-ylmethanone
CID 53001425
(4-methylpiperidin-1-yl)-(5-propyl-1,2-oxazol-3-yl)methanone
CID 22427573
[(3R)-3-[[4-(morpholine-4-carbonyl)triazol-1-yl]methyl]piperidin-1-yl]-(5-propyl-1,2-oxazol-3-yl)methanone
CID 95791836
[6-hydroxy-6-(pyrrolidin-1-ylmethyl)-1,4-oxazepan-4-yl]-(5-propyl-1,2-oxazol-3-yl)methanone
CID 70771089
(5-propyl-1,2-oxazol-3-yl)-[2-(trifluoromethyl)morpholin-4-yl]methanone
CID 70710534
[(3S,4S)-3,4-bis(hydroxymethyl)pyrrolidin-1-yl]-(5-propyl-1,2-oxazol-3-yl)methanone
CID 70728444
[(3aR,4R,7S,7aS)-1,3,3a,4,5,6,7,7a-octahydro-4,7-epoxyisoindol-2-yl]-(5-propyl-1,2-oxazol-3-yl)methanone
CID 56865747
N-cyclopropyl-3-[1-(5-propyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]propanamide
CID 42240244
[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]-(4-propan-2-ylpiperazin-1-yl)methanone
CID 56715974
[(2R)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]-(5-propyl-1,2-oxazol-3-yl)methanone
CID 124953163
[4-methyl-4-(5-methyl-1,3-thiazol-2-yl)piperidin-1-yl]-(5-propyl-1,2-oxazol-3-yl)methanone
CID 110114432
[(2S)-2-methylpiperidin-1-yl]-(5-propyl-1,2-oxazol-3-yl)methanone
CID 92719861

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-(5-propyl-1,2-oxazol-3-yl)methanone?
The IUPAC name of morpholin-4-yl-(5-propyl-1,2-oxazol-3-yl)methanone (CID 46246353) is morpholin-4-yl-(5-propyl-1,2-oxazol-3-yl)methanone.
What is the SMILES notation for morpholin-4-yl-(5-propyl-1,2-oxazol-3-yl)methanone?
The canonical SMILES for morpholin-4-yl-(5-propyl-1,2-oxazol-3-yl)methanone is CCCc1cc(C(=O)N2CCOCC2)no1.
What is the InChIKey of morpholin-4-yl-(5-propyl-1,2-oxazol-3-yl)methanone?
The InChIKey is CODNRTFDIPQWMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-2-3-9-8-10(12-16-9)11(14)13-4-6-15-7-5-13/h8H,2-7H2,1H3.
What are the key properties of morpholin-4-yl-(5-propyl-1,2-oxazol-3-yl)methanone?
morpholin-4-yl-(5-propyl-1,2-oxazol-3-yl)methanone has a molecular weight of 224.26 g/mol, XLogP of 1.10, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-(5-propyl-1,2-oxazol-3-yl)methanone is sourced from PubChem (CID 46246353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).