(2R)-2-cyclohexyl-4-[(1R)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]morpholine

C15H25N3O2 — CID 129345080

IUPAC(2R)-2-cyclohexyl-4-[(1R)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]morpholine
SMILESCc1nnc([C@@H](C)N2CCO[C@H](C3CCCCC3)C2)o1
InChIInChI=1S/C15H25N3O2/c1-11(15-17-16-12(2)20-15)18-8-9-19-14(10-18)13-6-4-3-5-7-13/h11,13-14H,3-10H2,1-2H3/t11-,14+/m1/s1
InChIKeyNLLYSEMHCJCDJH-RISCZKNCSA-N
MW279.38 g/mol
LogP2.72
Rot. Bonds3

About (2R)-2-cyclohexyl-4-[(1R)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]morpholine

(2R)-2-cyclohexyl-4-[(1R)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]morpholine (PubChem CID 129345080) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is (2R)-2-cyclohexyl-4-[(1R)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]morpholine.

Molecular Properties

Compound Name(2R)-2-cyclohexyl-4-[(1R)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]morpholine
PubChem CID129345080
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC Name(2R)-2-cyclohexyl-4-[(1R)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]morpholine
SMILESCc1nnc([C@@H](C)N2CCO[C@H](C3CCCCC3)C2)o1
InChIInChI=1S/C15H25N3O2/c1-11(15-17-16-12(2)20-15)18-8-9-19-14(10-18)13-6-4-3-5-7-13/h11,13-14H,3-10H2,1-2H3/t11-,14+/m1/s1
InChIKeyNLLYSEMHCJCDJH-RISCZKNCSA-N
XLogP2.72
TPSA51.39 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (2R)-2-cyclohexyl-4-[(1R)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]morpholine with MolForge

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Related Compounds

(2S)-2-(4-fluorophenyl)-4-[(1R)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]morpholine
CID 98723473
(2S)-2-[(3,5-dimethylpyrazol-1-yl)methyl]-4-[(1S)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]morpholine
CID 95274096
2-cyclohexyl-1-[4-[(1R)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]piperazin-1-yl]ethanone
CID 95284978
[1-[(1S)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-4-yl]-morpholin-4-ylmethanone
CID 95138768
2-methyl-5-[(1R)-1-[4-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]ethyl]-1,3,4-oxadiazole
CID 95276720
2-methyl-5-[(1S)-1-[4-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]ethyl]-1,3,4-oxadiazole
CID 95276718
(2R)-2-phenyl-4-[(1S)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]morpholine
CID 94820850
(2S)-4-[(1R)-1-(1-cyclohexyltetrazol-5-yl)ethyl]-2-(5-methylfuran-2-yl)morpholine
CID 100673992
(3aR,6aR)-5-propan-2-yl-2,3,3a,4,6,6a-hexahydrofuro[2,3-c]pyrrole
CID 134166324
4-[[4-[(1S)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]piperazin-1-yl]methyl]benzonitrile
CID 94176627
4-[1-[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]ethyl]-2-methylmorpholine
CID 51294713
2-[(1S)-1-[(3S)-3-methylpiperidin-1-yl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole
CID 95156130

Frequently Asked Questions

What is the IUPAC name of (2R)-2-cyclohexyl-4-[(1R)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]morpholine?
The IUPAC name of (2R)-2-cyclohexyl-4-[(1R)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]morpholine (CID 129345080) is (2R)-2-cyclohexyl-4-[(1R)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]morpholine.
What is the SMILES notation for (2R)-2-cyclohexyl-4-[(1R)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]morpholine?
The canonical SMILES for (2R)-2-cyclohexyl-4-[(1R)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]morpholine is Cc1nnc([C@@H](C)N2CCO[C@H](C3CCCCC3)C2)o1.
What is the InChIKey of (2R)-2-cyclohexyl-4-[(1R)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]morpholine?
The InChIKey is NLLYSEMHCJCDJH-RISCZKNCSA-N. The full InChI is InChI=1S/C15H25N3O2/c1-11(15-17-16-12(2)20-15)18-8-9-19-14(10-18)13-6-4-3-5-7-13/h11,13-14H,3-10H2,1-2H3/t11-,14+/m1/s1.
What are the key properties of (2R)-2-cyclohexyl-4-[(1R)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]morpholine?
(2R)-2-cyclohexyl-4-[(1R)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]morpholine has a molecular weight of 279.38 g/mol, XLogP of 2.72, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-cyclohexyl-4-[(1R)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]morpholine is sourced from PubChem (CID 129345080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).