2-(5-cyclooctyl-1,2,4-oxadiazol-3-yl)morpholine

C14H23N3O2 — CID 103972025

IUPAC2-(5-cyclooctyl-1,2,4-oxadiazol-3-yl)morpholine
SMILESC1CCCC(c2nc(C3CNCCO3)no2)CCC1
InChIInChI=1S/C14H23N3O2/c1-2-4-6-11(7-5-3-1)14-16-13(17-19-14)12-10-15-8-9-18-12/h11-12,15H,1-10H2
InChIKeyLZOTVRDVHPYFCR-UHFFFAOYSA-N
MW265.36 g/mol
LogP2.56
Rot. Bonds2

About 2-(5-cyclooctyl-1,2,4-oxadiazol-3-yl)morpholine

2-(5-cyclooctyl-1,2,4-oxadiazol-3-yl)morpholine (PubChem CID 103972025) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-(5-cyclooctyl-1,2,4-oxadiazol-3-yl)morpholine.

Molecular Properties

Compound Name2-(5-cyclooctyl-1,2,4-oxadiazol-3-yl)morpholine
PubChem CID103972025
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name2-(5-cyclooctyl-1,2,4-oxadiazol-3-yl)morpholine
SMILESC1CCCC(c2nc(C3CNCCO3)no2)CCC1
InChIInChI=1S/C14H23N3O2/c1-2-4-6-11(7-5-3-1)14-16-13(17-19-14)12-10-15-8-9-18-12/h11-12,15H,1-10H2
InChIKeyLZOTVRDVHPYFCR-UHFFFAOYSA-N
XLogP2.56
TPSA60.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-cyclopentyl-3-piperidin-3-yl-1,2,4-oxadiazole
CID 63024752
2-[5-(2-methyloxolan-3-yl)-1,2,4-oxadiazol-3-yl]morpholine
CID 103972028
5-cyclopentyl-3-piperidin-3-yl-1,2,4-oxadiazole;hydrochloride
CID 68965695
2-[5-(2-bicyclo[2.2.1]heptanyl)-1,2,4-oxadiazol-3-yl]morpholine
CID 103972015
3-cyclopentyl-5-[(3R)-piperidin-3-yl]-1,2,4-oxadiazole
CID 93357413
5-cyclopropyl-3-[(3S)-piperidin-3-yl]-1,2,4-oxadiazole
CID 94939518
3,5-di(piperidin-3-yl)-1,2,4-oxadiazole
CID 115077690
4-methyl-2-(5-piperidin-3-yl-1,2,4-oxadiazol-3-yl)morpholine
CID 79077245
2-[5-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)-1,2,4-oxadiazol-3-yl]morpholine
CID 103971824
2-(4-cyclohexylpyrimidin-2-yl)morpholine
CID 116901783
3-cyclobutyl-5-[(3S)-piperidin-3-yl]-1,2,4-oxadiazole
CID 96818006
3-cyclobutyl-5-[(3R)-piperidin-3-yl]-1,2,4-oxadiazole
CID 96818005

Frequently Asked Questions

What is the IUPAC name of 2-(5-cyclooctyl-1,2,4-oxadiazol-3-yl)morpholine?
The IUPAC name of 2-(5-cyclooctyl-1,2,4-oxadiazol-3-yl)morpholine (CID 103972025) is 2-(5-cyclooctyl-1,2,4-oxadiazol-3-yl)morpholine.
What is the SMILES notation for 2-(5-cyclooctyl-1,2,4-oxadiazol-3-yl)morpholine?
The canonical SMILES for 2-(5-cyclooctyl-1,2,4-oxadiazol-3-yl)morpholine is C1CCCC(c2nc(C3CNCCO3)no2)CCC1.
What is the InChIKey of 2-(5-cyclooctyl-1,2,4-oxadiazol-3-yl)morpholine?
The InChIKey is LZOTVRDVHPYFCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-2-4-6-11(7-5-3-1)14-16-13(17-19-14)12-10-15-8-9-18-12/h11-12,15H,1-10H2.
What are the key properties of 2-(5-cyclooctyl-1,2,4-oxadiazol-3-yl)morpholine?
2-(5-cyclooctyl-1,2,4-oxadiazol-3-yl)morpholine has a molecular weight of 265.36 g/mol, XLogP of 2.56, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-cyclooctyl-1,2,4-oxadiazol-3-yl)morpholine is sourced from PubChem (CID 103972025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).