4-[2-methyl-1-[4-(1,2,4-oxadiazol-3-yl)piperidin-1-yl]propan-2-yl]morpholine

C15H26N4O2 — CID 77091286

IUPAC4-[2-methyl-1-[4-(1,2,4-oxadiazol-3-yl)piperidin-1-yl]propan-2-yl]morpholine
SMILESCC(C)(CN1CCC(c2ncon2)CC1)N1CCOCC1
InChIInChI=1S/C15H26N4O2/c1-15(2,19-7-9-20-10-8-19)11-18-5-3-13(4-6-18)14-16-12-21-17-14/h12-13H,3-11H2,1-2H3
InChIKeyIOGDYMYLMJUAFX-UHFFFAOYSA-N
MW294.40 g/mol
LogP1.36
Rot. Bonds4

About 4-[2-methyl-1-[4-(1,2,4-oxadiazol-3-yl)piperidin-1-yl]propan-2-yl]morpholine

4-[2-methyl-1-[4-(1,2,4-oxadiazol-3-yl)piperidin-1-yl]propan-2-yl]morpholine (PubChem CID 77091286) has the molecular formula C15H26N4O2 and a molecular weight of 294.40 g/mol. Its IUPAC name is 4-[2-methyl-1-[4-(1,2,4-oxadiazol-3-yl)piperidin-1-yl]propan-2-yl]morpholine.

Molecular Properties

Compound Name4-[2-methyl-1-[4-(1,2,4-oxadiazol-3-yl)piperidin-1-yl]propan-2-yl]morpholine
PubChem CID77091286
Molecular FormulaC15H26N4O2
Molecular Weight294.40 g/mol
Exact Mass294.21
IUPAC Name4-[2-methyl-1-[4-(1,2,4-oxadiazol-3-yl)piperidin-1-yl]propan-2-yl]morpholine
SMILESCC(C)(CN1CCC(c2ncon2)CC1)N1CCOCC1
InChIInChI=1S/C15H26N4O2/c1-15(2,19-7-9-20-10-8-19)11-18-5-3-13(4-6-18)14-16-12-21-17-14/h12-13H,3-11H2,1-2H3
InChIKeyIOGDYMYLMJUAFX-UHFFFAOYSA-N
XLogP1.36
TPSA54.63 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[2-methyl-1-[4-(1,2,4-oxadiazol-3-yl)piperidin-1-yl]propan-2-yl]morpholine?
The IUPAC name of 4-[2-methyl-1-[4-(1,2,4-oxadiazol-3-yl)piperidin-1-yl]propan-2-yl]morpholine (CID 77091286) is 4-[2-methyl-1-[4-(1,2,4-oxadiazol-3-yl)piperidin-1-yl]propan-2-yl]morpholine.
What is the SMILES notation for 4-[2-methyl-1-[4-(1,2,4-oxadiazol-3-yl)piperidin-1-yl]propan-2-yl]morpholine?
The canonical SMILES for 4-[2-methyl-1-[4-(1,2,4-oxadiazol-3-yl)piperidin-1-yl]propan-2-yl]morpholine is CC(C)(CN1CCC(c2ncon2)CC1)N1CCOCC1.
What is the InChIKey of 4-[2-methyl-1-[4-(1,2,4-oxadiazol-3-yl)piperidin-1-yl]propan-2-yl]morpholine?
The InChIKey is IOGDYMYLMJUAFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O2/c1-15(2,19-7-9-20-10-8-19)11-18-5-3-13(4-6-18)14-16-12-21-17-14/h12-13H,3-11H2,1-2H3.
What are the key properties of 4-[2-methyl-1-[4-(1,2,4-oxadiazol-3-yl)piperidin-1-yl]propan-2-yl]morpholine?
4-[2-methyl-1-[4-(1,2,4-oxadiazol-3-yl)piperidin-1-yl]propan-2-yl]morpholine has a molecular weight of 294.40 g/mol, XLogP of 1.36, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-methyl-1-[4-(1,2,4-oxadiazol-3-yl)piperidin-1-yl]propan-2-yl]morpholine is sourced from PubChem (CID 77091286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).