4-(piperidin-3-ylmethyl)-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)morpholine

C15H26N4O2 — CID 120856308

IUPAC4-(piperidin-3-ylmethyl)-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)morpholine
SMILESCC(C)c1nc(C2COCCN2CC2CCCNC2)no1
InChIInChI=1S/C15H26N4O2/c1-11(2)15-17-14(18-21-15)13-10-20-7-6-19(13)9-12-4-3-5-16-8-12/h11-13,16H,3-10H2,1-2H3
InChIKeyGAUOVDONLWTCOI-UHFFFAOYSA-N
MW294.40 g/mol
LogP1.57
Rot. Bonds4

About 4-(piperidin-3-ylmethyl)-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)morpholine

4-(piperidin-3-ylmethyl)-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)morpholine (PubChem CID 120856308) has the molecular formula C15H26N4O2 and a molecular weight of 294.40 g/mol. Its IUPAC name is 4-(piperidin-3-ylmethyl)-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)morpholine.

Molecular Properties

Compound Name4-(piperidin-3-ylmethyl)-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)morpholine
PubChem CID120856308
Molecular FormulaC15H26N4O2
Molecular Weight294.40 g/mol
Exact Mass294.21
IUPAC Name4-(piperidin-3-ylmethyl)-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)morpholine
SMILESCC(C)c1nc(C2COCCN2CC2CCCNC2)no1
InChIInChI=1S/C15H26N4O2/c1-11(2)15-17-14(18-21-15)13-10-20-7-6-19(13)9-12-4-3-5-16-8-12/h11-13,16H,3-10H2,1-2H3
InChIKeyGAUOVDONLWTCOI-UHFFFAOYSA-N
XLogP1.57
TPSA63.42 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3-[1-(piperidin-3-ylmethyl)azepan-2-yl]-5-propan-2-yl-1,2,4-oxadiazole;hydrochloride
CID 120856323
3-methyl-4-(piperidin-3-ylmethyl)morpholine
CID 43542278
4-(piperidin-3-ylmethyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)morpholine;hydrochloride
CID 120858346
5-[[3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)morpholin-4-yl]methyl]-1,3-thiazol-2-amine;hydrochloride
CID 120905152
N,N-diethyl-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)morpholine-4-carboxamide
CID 75484023
3-(oxan-3-yl)-5-(1-piperazin-1-ylethyl)-1,2,4-oxadiazole
CID 65331884
(3S)-4-butylsulfonyl-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)morpholine
CID 97344827
3-[1-[(3-methylpyrrolidin-3-yl)methyl]pyrrolidin-2-yl]-5-propan-2-yl-1,2,4-oxadiazole
CID 120899647
1-(oxan-3-ylmethyl)-2-propan-2-ylpiperazine
CID 79001513
1-[3-(piperidin-3-ylmethyl)-1,2,4-oxadiazol-5-yl]ethanol
CID 63221785
3-phenyl-1-[3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)morpholin-4-yl]propan-1-one
CID 75474925
3-[[2-(oxan-4-yl)pyrrolidin-1-yl]methyl]piperidine;hydrochloride
CID 120855567

Frequently Asked Questions

What is the IUPAC name of 4-(piperidin-3-ylmethyl)-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)morpholine?
The IUPAC name of 4-(piperidin-3-ylmethyl)-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)morpholine (CID 120856308) is 4-(piperidin-3-ylmethyl)-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)morpholine.
What is the SMILES notation for 4-(piperidin-3-ylmethyl)-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)morpholine?
The canonical SMILES for 4-(piperidin-3-ylmethyl)-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)morpholine is CC(C)c1nc(C2COCCN2CC2CCCNC2)no1.
What is the InChIKey of 4-(piperidin-3-ylmethyl)-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)morpholine?
The InChIKey is GAUOVDONLWTCOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O2/c1-11(2)15-17-14(18-21-15)13-10-20-7-6-19(13)9-12-4-3-5-16-8-12/h11-13,16H,3-10H2,1-2H3.
What are the key properties of 4-(piperidin-3-ylmethyl)-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)morpholine?
4-(piperidin-3-ylmethyl)-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)morpholine has a molecular weight of 294.40 g/mol, XLogP of 1.57, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(piperidin-3-ylmethyl)-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)morpholine is sourced from PubChem (CID 120856308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).