1-[2-(2-morpholin-4-ylethyl)-1,3-oxazol-4-yl]ethanamine

C11H19N3O2 — CID 115084712

IUPAC1-[2-(2-morpholin-4-ylethyl)-1,3-oxazol-4-yl]ethanamine
SMILESCC(N)c1coc(CCN2CCOCC2)n1
InChIInChI=1S/C11H19N3O2/c1-9(12)10-8-16-11(13-10)2-3-14-4-6-15-7-5-14/h8-9H,2-7,12H2,1H3
InChIKeyVHQANGNVASMMTE-UHFFFAOYSA-N
MW225.29 g/mol
LogP0.57
Rot. Bonds4

About 1-[2-(2-morpholin-4-ylethyl)-1,3-oxazol-4-yl]ethanamine

1-[2-(2-morpholin-4-ylethyl)-1,3-oxazol-4-yl]ethanamine (PubChem CID 115084712) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 1-[2-(2-morpholin-4-ylethyl)-1,3-oxazol-4-yl]ethanamine.

Molecular Properties

Compound Name1-[2-(2-morpholin-4-ylethyl)-1,3-oxazol-4-yl]ethanamine
PubChem CID115084712
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name1-[2-(2-morpholin-4-ylethyl)-1,3-oxazol-4-yl]ethanamine
SMILESCC(N)c1coc(CCN2CCOCC2)n1
InChIInChI=1S/C11H19N3O2/c1-9(12)10-8-16-11(13-10)2-3-14-4-6-15-7-5-14/h8-9H,2-7,12H2,1H3
InChIKeyVHQANGNVASMMTE-UHFFFAOYSA-N
XLogP0.57
TPSA64.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-[2-(2-morpholin-4-ylethyl)-1,3-oxazol-4-yl]ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-morpholin-4-ylethyl)-1,3-oxazole-4-carbaldehyde
CID 115084695
1-[2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-1,3-oxazol-4-yl]ethanamine
CID 115083115
1-[2-(2-morpholin-4-ylethyl)-1,3-oxazol-4-yl]propan-2-one
CID 115084704
4-(2-morpholin-4-ylethyl)-1,3-oxazol-2-amine
CID 175901685
1-[2-(2-morpholin-4-ylethyl)-1,3-thiazol-4-yl]propan-2-amine
CID 115089637
1-[2-(piperidin-4-ylmethyl)-1,3-oxazol-4-yl]ethanamine
CID 115082506
1-[4-ethyl-2-(2-morpholin-4-ylethyl)-1,3-thiazol-5-yl]ethanamine
CID 82430826
1-[2-[(1,1-dioxothian-4-yl)methyl]-1,3-oxazol-4-yl]ethanamine
CID 115082501
2-[2-(2-morpholin-4-ylethyl)-1,3-oxazol-5-yl]propan-1-ol
CID 115087511
5-(2-morpholin-4-ylethyl)pyrimidine-4,6-diamine
CID 154327108
6-(2-morpholin-4-ylethyl)pyrimidin-4-amine
CID 83916654
1-[4-(methoxymethyl)-2-(2-morpholin-4-ylethyl)-1,3-thiazol-5-yl]ethanamine
CID 82441721

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-morpholin-4-ylethyl)-1,3-oxazol-4-yl]ethanamine?
The IUPAC name of 1-[2-(2-morpholin-4-ylethyl)-1,3-oxazol-4-yl]ethanamine (CID 115084712) is 1-[2-(2-morpholin-4-ylethyl)-1,3-oxazol-4-yl]ethanamine.
What is the SMILES notation for 1-[2-(2-morpholin-4-ylethyl)-1,3-oxazol-4-yl]ethanamine?
The canonical SMILES for 1-[2-(2-morpholin-4-ylethyl)-1,3-oxazol-4-yl]ethanamine is CC(N)c1coc(CCN2CCOCC2)n1.
What is the InChIKey of 1-[2-(2-morpholin-4-ylethyl)-1,3-oxazol-4-yl]ethanamine?
The InChIKey is VHQANGNVASMMTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-9(12)10-8-16-11(13-10)2-3-14-4-6-15-7-5-14/h8-9H,2-7,12H2,1H3.
What are the key properties of 1-[2-(2-morpholin-4-ylethyl)-1,3-oxazol-4-yl]ethanamine?
1-[2-(2-morpholin-4-ylethyl)-1,3-oxazol-4-yl]ethanamine has a molecular weight of 225.29 g/mol, XLogP of 0.57, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-morpholin-4-ylethyl)-1,3-oxazol-4-yl]ethanamine is sourced from PubChem (CID 115084712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).