4-[(5-phenyl-1,2-oxazol-4-yl)methyl]morpholine

C14H16N2O2 — CID 53015294

IUPAC4-[(5-phenyl-1,2-oxazol-4-yl)methyl]morpholine
SMILESc1ccc(-c2oncc2CN2CCOCC2)cc1
InChIInChI=1S/C14H16N2O2/c1-2-4-12(5-3-1)14-13(10-15-18-14)11-16-6-8-17-9-7-16/h1-5,10H,6-9,11H2
InChIKeyYKMMXANHRRHBOK-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.17
Rot. Bonds3

About 4-[(5-phenyl-1,2-oxazol-4-yl)methyl]morpholine

4-[(5-phenyl-1,2-oxazol-4-yl)methyl]morpholine (PubChem CID 53015294) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 4-[(5-phenyl-1,2-oxazol-4-yl)methyl]morpholine.

Molecular Properties

Compound Name4-[(5-phenyl-1,2-oxazol-4-yl)methyl]morpholine
PubChem CID53015294
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name4-[(5-phenyl-1,2-oxazol-4-yl)methyl]morpholine
SMILESc1ccc(-c2oncc2CN2CCOCC2)cc1
InChIInChI=1S/C14H16N2O2/c1-2-4-12(5-3-1)14-13(10-15-18-14)11-16-6-8-17-9-7-16/h1-5,10H,6-9,11H2
InChIKeyYKMMXANHRRHBOK-UHFFFAOYSA-N
XLogP2.17
TPSA38.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-(morpholin-4-ylmethyl)-2-phenylphenol
CID 174703576
trifluoro-[2-(morpholin-4-ylmethyl)phenyl]boranuide
CID 53488026
4-[[2-(1,3-dihydroisoindol-2-ylmethyl)phenyl]methyl]morpholine
CID 13041711
4-[(5-bromo-2-phenylthiophen-3-yl)methyl]morpholine;hydrochloride
CID 163332514
ethane;4-[(2-methylphenyl)methyl]morpholine
CID 142083627
CID 131887032
CID 131887032
4-[[4-(morpholin-4-ylmethyl)-2,5-diphenyl-1H-pyrrol-3-yl]methyl]morpholine;dihydrochloride
CID 44783870
4-chloro-2-(morpholin-4-ylmethyl)-6-phenylphenol
CID 23797967
N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-3-phenyl-1,2,4-thiadiazol-5-amine
CID 100665927
4-[(1-methylindol-3-yl)methyl]morpholine
CID 15496284
N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-4-phenylbenzamide
CID 31961123
4-[(5-chloro-1-methyl-3-phenylpyrazol-4-yl)methyl]morpholine
CID 1480828

Frequently Asked Questions

What is the IUPAC name of 4-[(5-phenyl-1,2-oxazol-4-yl)methyl]morpholine?
The IUPAC name of 4-[(5-phenyl-1,2-oxazol-4-yl)methyl]morpholine (CID 53015294) is 4-[(5-phenyl-1,2-oxazol-4-yl)methyl]morpholine.
What is the SMILES notation for 4-[(5-phenyl-1,2-oxazol-4-yl)methyl]morpholine?
The canonical SMILES for 4-[(5-phenyl-1,2-oxazol-4-yl)methyl]morpholine is c1ccc(-c2oncc2CN2CCOCC2)cc1.
What is the InChIKey of 4-[(5-phenyl-1,2-oxazol-4-yl)methyl]morpholine?
The InChIKey is YKMMXANHRRHBOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-2-4-12(5-3-1)14-13(10-15-18-14)11-16-6-8-17-9-7-16/h1-5,10H,6-9,11H2.
What are the key properties of 4-[(5-phenyl-1,2-oxazol-4-yl)methyl]morpholine?
4-[(5-phenyl-1,2-oxazol-4-yl)methyl]morpholine has a molecular weight of 244.29 g/mol, XLogP of 2.17, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(5-phenyl-1,2-oxazol-4-yl)methyl]morpholine is sourced from PubChem (CID 53015294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).