1-[5-(2-ethylmorpholin-4-yl)-1,3,4-oxadiazol-2-yl]ethanamine

C10H18N4O2 — CID 106969179

IUPAC1-[5-(2-ethylmorpholin-4-yl)-1,3,4-oxadiazol-2-yl]ethanamine
SMILESCCC1CN(c2nnc(C(C)N)o2)CCO1
InChIInChI=1S/C10H18N4O2/c1-3-8-6-14(4-5-15-8)10-13-12-9(16-10)7(2)11/h7-8H,3-6,11H2,1-2H3
InChIKeyYUPWZMIUOSSOTL-UHFFFAOYSA-N
MW226.28 g/mol
LogP0.70
Rot. Bonds3

About 1-[5-(2-ethylmorpholin-4-yl)-1,3,4-oxadiazol-2-yl]ethanamine

1-[5-(2-ethylmorpholin-4-yl)-1,3,4-oxadiazol-2-yl]ethanamine (PubChem CID 106969179) has the molecular formula C10H18N4O2 and a molecular weight of 226.28 g/mol. Its IUPAC name is 1-[5-(2-ethylmorpholin-4-yl)-1,3,4-oxadiazol-2-yl]ethanamine.

Molecular Properties

Compound Name1-[5-(2-ethylmorpholin-4-yl)-1,3,4-oxadiazol-2-yl]ethanamine
PubChem CID106969179
Molecular FormulaC10H18N4O2
Molecular Weight226.28 g/mol
Exact Mass226.14
IUPAC Name1-[5-(2-ethylmorpholin-4-yl)-1,3,4-oxadiazol-2-yl]ethanamine
SMILESCCC1CN(c2nnc(C(C)N)o2)CCO1
InChIInChI=1S/C10H18N4O2/c1-3-8-6-14(4-5-15-8)10-13-12-9(16-10)7(2)11/h7-8H,3-6,11H2,1-2H3
InChIKeyYUPWZMIUOSSOTL-UHFFFAOYSA-N
XLogP0.70
TPSA77.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[1-[5-(2-methylmorpholin-4-yl)-1,3,4-oxadiazol-2-yl]ethyl]propan-1-amine
CID 106967744
(1R)-1-[3-chloro-4-(2-ethylmorpholin-4-yl)phenyl]ethanamine
CID 63369544
5-(2-ethylmorpholin-4-yl)pyrazin-2-amine
CID 80652381
N-[[2-(2-ethylmorpholin-4-yl)-1,3-oxazol-4-yl]methyl]propan-2-amine
CID 113377635
[2-(2-ethylmorpholin-4-yl)-1,3-thiazol-5-yl]methanamine
CID 62751187
[6-(2-ethylmorpholin-4-yl)pyridazin-3-yl]methanamine
CID 62284627
2-(2-ethylmorpholin-4-yl)pyrimidin-5-amine
CID 61147387
(2S)-1-(2-ethylmorpholin-4-yl)propan-2-amine
CID 103934483
(1R)-1-[5-(2-ethyl-1,4-oxazepan-4-yl)-2-pyridinyl]ethanamine
CID 114218474
4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholine
CID 139316134
5-chloro-6-(2-ethylmorpholin-4-yl)pyrimidin-4-amine
CID 106811779
4-[5-(1-aminoethyl)-1,3,4-oxadiazol-2-yl]-N-propylmorpholine-3-carboxamide
CID 106963754

Frequently Asked Questions

What is the IUPAC name of 1-[5-(2-ethylmorpholin-4-yl)-1,3,4-oxadiazol-2-yl]ethanamine?
The IUPAC name of 1-[5-(2-ethylmorpholin-4-yl)-1,3,4-oxadiazol-2-yl]ethanamine (CID 106969179) is 1-[5-(2-ethylmorpholin-4-yl)-1,3,4-oxadiazol-2-yl]ethanamine.
What is the SMILES notation for 1-[5-(2-ethylmorpholin-4-yl)-1,3,4-oxadiazol-2-yl]ethanamine?
The canonical SMILES for 1-[5-(2-ethylmorpholin-4-yl)-1,3,4-oxadiazol-2-yl]ethanamine is CCC1CN(c2nnc(C(C)N)o2)CCO1.
What is the InChIKey of 1-[5-(2-ethylmorpholin-4-yl)-1,3,4-oxadiazol-2-yl]ethanamine?
The InChIKey is YUPWZMIUOSSOTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O2/c1-3-8-6-14(4-5-15-8)10-13-12-9(16-10)7(2)11/h7-8H,3-6,11H2,1-2H3.
What are the key properties of 1-[5-(2-ethylmorpholin-4-yl)-1,3,4-oxadiazol-2-yl]ethanamine?
1-[5-(2-ethylmorpholin-4-yl)-1,3,4-oxadiazol-2-yl]ethanamine has a molecular weight of 226.28 g/mol, XLogP of 0.70, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(2-ethylmorpholin-4-yl)-1,3,4-oxadiazol-2-yl]ethanamine is sourced from PubChem (CID 106969179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).