2-(2-morpholin-4-ylethyl)-1,3-oxazole-4-carbaldehyde

C10H14N2O3 — CID 115084695

IUPAC2-(2-morpholin-4-ylethyl)-1,3-oxazole-4-carbaldehyde
SMILESO=Cc1coc(CCN2CCOCC2)n1
InChIInChI=1S/C10H14N2O3/c13-7-9-8-15-10(11-9)1-2-12-3-5-14-6-4-12/h7-8H,1-6H2
InChIKeySFGANUZKMVJKPA-UHFFFAOYSA-N
MW210.23 g/mol
LogP0.36
Rot. Bonds4

About 2-(2-morpholin-4-ylethyl)-1,3-oxazole-4-carbaldehyde

2-(2-morpholin-4-ylethyl)-1,3-oxazole-4-carbaldehyde (PubChem CID 115084695) has the molecular formula C10H14N2O3 and a molecular weight of 210.23 g/mol. Its IUPAC name is 2-(2-morpholin-4-ylethyl)-1,3-oxazole-4-carbaldehyde.

Molecular Properties

Compound Name2-(2-morpholin-4-ylethyl)-1,3-oxazole-4-carbaldehyde
PubChem CID115084695
Molecular FormulaC10H14N2O3
Molecular Weight210.23 g/mol
Exact Mass210.10
IUPAC Name2-(2-morpholin-4-ylethyl)-1,3-oxazole-4-carbaldehyde
SMILESO=Cc1coc(CCN2CCOCC2)n1
InChIInChI=1S/C10H14N2O3/c13-7-9-8-15-10(11-9)1-2-12-3-5-14-6-4-12/h7-8H,1-6H2
InChIKeySFGANUZKMVJKPA-UHFFFAOYSA-N
XLogP0.36
TPSA55.57 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 50.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

1-[2-(2-morpholin-4-ylethyl)-1,3-oxazol-4-yl]propan-2-one
CID 115084704
1-[2-(2-morpholin-4-ylethyl)-1,3-oxazol-4-yl]ethanamine
CID 115084712
4-(2-morpholin-4-ylethyl)-1,3-oxazol-2-amine
CID 175901685
2-[3-(2-morpholin-4-ylethyl)-1,2,4-oxadiazol-5-yl]acetaldehyde
CID 115080623
1-methyl-3-(2-morpholin-4-ylethyl)pyrazole-4-carbaldehyde
CID 96605707
2-(2-morpholin-4-ylethyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carbaldehyde
CID 117135596
1-(2-morpholin-4-ylethyl)pyrrole-3-carbaldehyde
CID 66408586
2-(2-morpholin-4-ylethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carbaldehyde
CID 117130916
2-methyl-5-(2-morpholin-4-ylethyl)benzaldehyde
CID 143796960
4-[3-[3,5-bis(3-morpholin-4-ylpropyl)phenyl]propyl]morpholine
CID 170870147
4-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]morpholine
CID 110653646
[3-(2-morpholin-4-ylethyl)-1,2,4-oxadiazol-5-yl]methanol
CID 115080018

Frequently Asked Questions

What is the IUPAC name of 2-(2-morpholin-4-ylethyl)-1,3-oxazole-4-carbaldehyde?
The IUPAC name of 2-(2-morpholin-4-ylethyl)-1,3-oxazole-4-carbaldehyde (CID 115084695) is 2-(2-morpholin-4-ylethyl)-1,3-oxazole-4-carbaldehyde.
What is the SMILES notation for 2-(2-morpholin-4-ylethyl)-1,3-oxazole-4-carbaldehyde?
The canonical SMILES for 2-(2-morpholin-4-ylethyl)-1,3-oxazole-4-carbaldehyde is O=Cc1coc(CCN2CCOCC2)n1.
What is the InChIKey of 2-(2-morpholin-4-ylethyl)-1,3-oxazole-4-carbaldehyde?
The InChIKey is SFGANUZKMVJKPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3/c13-7-9-8-15-10(11-9)1-2-12-3-5-14-6-4-12/h7-8H,1-6H2.
What are the key properties of 2-(2-morpholin-4-ylethyl)-1,3-oxazole-4-carbaldehyde?
2-(2-morpholin-4-ylethyl)-1,3-oxazole-4-carbaldehyde has a molecular weight of 210.23 g/mol, XLogP of 0.36, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-morpholin-4-ylethyl)-1,3-oxazole-4-carbaldehyde is sourced from PubChem (CID 115084695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).