3-[[3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2,4-oxadiazol-5-yl]methyl]morpholine

C15H24N4O2 — CID 115997657

IUPAC3-[[3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2,4-oxadiazol-5-yl]methyl]morpholine
SMILESCN1C2CCC1CC(c1noc(CC3COCCN3)n1)C2
InChIInChI=1S/C15H24N4O2/c1-19-12-2-3-13(19)7-10(6-12)15-17-14(21-18-15)8-11-9-20-5-4-16-11/h10-13,16H,2-9H2,1H3
InChIKeyOBRPLWAAHXQJBC-UHFFFAOYSA-N
MW292.38 g/mol
LogP0.94
Rot. Bonds3

About 3-[[3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2,4-oxadiazol-5-yl]methyl]morpholine

3-[[3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2,4-oxadiazol-5-yl]methyl]morpholine (PubChem CID 115997657) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 3-[[3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2,4-oxadiazol-5-yl]methyl]morpholine.

Molecular Properties

Compound Name3-[[3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2,4-oxadiazol-5-yl]methyl]morpholine
PubChem CID115997657
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name3-[[3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2,4-oxadiazol-5-yl]methyl]morpholine
SMILESCN1C2CCC1CC(c1noc(CC3COCCN3)n1)C2
InChIInChI=1S/C15H24N4O2/c1-19-12-2-3-13(19)7-10(6-12)15-17-14(21-18-15)8-11-9-20-5-4-16-11/h10-13,16H,2-9H2,1H3
InChIKeyOBRPLWAAHXQJBC-UHFFFAOYSA-N
XLogP0.94
TPSA63.42 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 3-[[3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2,4-oxadiazol-5-yl]methyl]morpholine with MolForge

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Related Compounds

3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-(piperidin-4-ylmethyl)-1,2,4-oxadiazole
CID 115997587
N-methyl-2-[3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2,4-oxadiazol-5-yl]ethanamine
CID 112680517
1-[3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2,4-oxadiazol-5-yl]pentan-2-amine
CID 115997649
4-[3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2,4-oxadiazol-5-yl]butanenitrile
CID 106526653
5-[3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2,4-oxadiazol-5-yl]pentan-1-amine
CID 115997582
3,3-dimethyl-1-[3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2,4-oxadiazol-5-yl]butan-2-one
CID 115998504
3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2,4-oxadiazol-5-amine
CID 112680518
3-[[3-(3,5-dichlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]morpholine
CID 107917941
1-amino-2-methyl-3-[3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2,4-oxadiazol-5-yl]propan-2-ol
CID 115997614
3-cyclopentyl-5-(pyrrolidin-2-ylmethyl)-1,2,4-oxadiazole
CID 61371735
3-cycloheptyl-5-(pyrrolidin-2-ylmethyl)-1,2,4-oxadiazole
CID 65389898
5-(azetidin-3-yl)-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2,4-oxadiazole
CID 112680499

Frequently Asked Questions

What is the IUPAC name of 3-[[3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2,4-oxadiazol-5-yl]methyl]morpholine?
The IUPAC name of 3-[[3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2,4-oxadiazol-5-yl]methyl]morpholine (CID 115997657) is 3-[[3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2,4-oxadiazol-5-yl]methyl]morpholine.
What is the SMILES notation for 3-[[3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2,4-oxadiazol-5-yl]methyl]morpholine?
The canonical SMILES for 3-[[3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2,4-oxadiazol-5-yl]methyl]morpholine is CN1C2CCC1CC(c1noc(CC3COCCN3)n1)C2.
What is the InChIKey of 3-[[3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2,4-oxadiazol-5-yl]methyl]morpholine?
The InChIKey is OBRPLWAAHXQJBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-19-12-2-3-13(19)7-10(6-12)15-17-14(21-18-15)8-11-9-20-5-4-16-11/h10-13,16H,2-9H2,1H3.
What are the key properties of 3-[[3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2,4-oxadiazol-5-yl]methyl]morpholine?
3-[[3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2,4-oxadiazol-5-yl]methyl]morpholine has a molecular weight of 292.38 g/mol, XLogP of 0.94, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2,4-oxadiazol-5-yl]methyl]morpholine is sourced from PubChem (CID 115997657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).