1-[5-[(2R)-morpholin-2-yl]-1,2,4-oxadiazol-3-yl]ethanamine;hydrochloride

C8H15ClN4O2 — CID 130683849

IUPAC1-[5-[(2R)-morpholin-2-yl]-1,2,4-oxadiazol-3-yl]ethanamine;hydrochloride
SMILESCC(N)c1noc([C@H]2CNCCO2)n1.Cl
InChIInChI=1S/C8H14N4O2.ClH/c1-5(9)7-11-8(14-12-7)6-4-10-2-3-13-6;/h5-6,10H,2-4,9H2,1H3;1H/t5?,6-;/m1./s1
InChIKeyQBPXOEPSGXZSLH-QFWZMSBNSA-N
MW234.69 g/mol
LogP0.17
Rot. Bonds2

About 1-[5-[(2R)-morpholin-2-yl]-1,2,4-oxadiazol-3-yl]ethanamine;hydrochloride

1-[5-[(2R)-morpholin-2-yl]-1,2,4-oxadiazol-3-yl]ethanamine;hydrochloride (PubChem CID 130683849) has the molecular formula C8H15ClN4O2 and a molecular weight of 234.69 g/mol. Its IUPAC name is 1-[5-[(2R)-morpholin-2-yl]-1,2,4-oxadiazol-3-yl]ethanamine;hydrochloride.

Molecular Properties

Compound Name1-[5-[(2R)-morpholin-2-yl]-1,2,4-oxadiazol-3-yl]ethanamine;hydrochloride
PubChem CID130683849
Molecular FormulaC8H15ClN4O2
Molecular Weight234.69 g/mol
Exact Mass234.09
IUPAC Name1-[5-[(2R)-morpholin-2-yl]-1,2,4-oxadiazol-3-yl]ethanamine;hydrochloride
SMILESCC(N)c1noc([C@H]2CNCCO2)n1.Cl
InChIInChI=1S/C8H14N4O2.ClH/c1-5(9)7-11-8(14-12-7)6-4-10-2-3-13-6;/h5-6,10H,2-4,9H2,1H3;1H/t5?,6-;/m1./s1
InChIKeyQBPXOEPSGXZSLH-QFWZMSBNSA-N
XLogP0.17
TPSA86.20 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.69
LogP ≤ 50.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-[3-[(2-chlorophenyl)-methoxymethyl]-1,2,4-oxadiazol-5-yl]morpholine
CID 167993104
2-[3-(azepan-1-yl)-1,2,4-oxadiazol-5-yl]morpholine
CID 116807932
(2S)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]morpholine
CID 120833777
(2S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)morpholine;hydrochloride
CID 120835102
(2S)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]morpholine;hydrochloride
CID 120833718
2-[3-(1-methoxycyclopentyl)-1,2,4-oxadiazol-5-yl]morpholine
CID 104609675
(2R)-2-[3-(2-phenylethyl)-1,2,4-oxadiazol-5-yl]morpholine
CID 120834209
(2R)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)morpholine;hydrochloride
CID 120835614
2-[3-(2-methylfuran-3-yl)-1,2,4-oxadiazol-5-yl]morpholine
CID 104788838
(2S)-2-[3-(2,6-dichlorophenyl)-1,2,4-oxadiazol-5-yl]morpholine
CID 120836734
4-(5-morpholin-2-yl-1,2,4-oxadiazol-3-yl)phenol
CID 135991810
2-(5-cyclooctyl-1,2,4-oxadiazol-3-yl)morpholine
CID 103972025

Frequently Asked Questions

What is the IUPAC name of 1-[5-[(2R)-morpholin-2-yl]-1,2,4-oxadiazol-3-yl]ethanamine;hydrochloride?
The IUPAC name of 1-[5-[(2R)-morpholin-2-yl]-1,2,4-oxadiazol-3-yl]ethanamine;hydrochloride (CID 130683849) is 1-[5-[(2R)-morpholin-2-yl]-1,2,4-oxadiazol-3-yl]ethanamine;hydrochloride.
What is the SMILES notation for 1-[5-[(2R)-morpholin-2-yl]-1,2,4-oxadiazol-3-yl]ethanamine;hydrochloride?
The canonical SMILES for 1-[5-[(2R)-morpholin-2-yl]-1,2,4-oxadiazol-3-yl]ethanamine;hydrochloride is CC(N)c1noc([C@H]2CNCCO2)n1.Cl.
What is the InChIKey of 1-[5-[(2R)-morpholin-2-yl]-1,2,4-oxadiazol-3-yl]ethanamine;hydrochloride?
The InChIKey is QBPXOEPSGXZSLH-QFWZMSBNSA-N. The full InChI is InChI=1S/C8H14N4O2.ClH/c1-5(9)7-11-8(14-12-7)6-4-10-2-3-13-6;/h5-6,10H,2-4,9H2,1H3;1H/t5?,6-;/m1./s1.
What are the key properties of 1-[5-[(2R)-morpholin-2-yl]-1,2,4-oxadiazol-3-yl]ethanamine;hydrochloride?
1-[5-[(2R)-morpholin-2-yl]-1,2,4-oxadiazol-3-yl]ethanamine;hydrochloride has a molecular weight of 234.69 g/mol, XLogP of 0.17, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-[(2R)-morpholin-2-yl]-1,2,4-oxadiazol-3-yl]ethanamine;hydrochloride is sourced from PubChem (CID 130683849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).