5-ethyl-4-methyl-2-piperidin-4-yl-1,3-oxazole

C11H18N2O — CID 105448336

IUPAC5-ethyl-4-methyl-2-piperidin-4-yl-1,3-oxazole
SMILESCCc1oc(C2CCNCC2)nc1C
InChIInChI=1S/C11H18N2O/c1-3-10-8(2)13-11(14-10)9-4-6-12-7-5-9/h9,12H,3-7H2,1-2H3
InChIKeyAHUUFUHSWVHFMK-UHFFFAOYSA-N
MW194.28 g/mol
LogP2.01
Rot. Bonds2

About 5-ethyl-4-methyl-2-piperidin-4-yl-1,3-oxazole

5-ethyl-4-methyl-2-piperidin-4-yl-1,3-oxazole (PubChem CID 105448336) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 5-ethyl-4-methyl-2-piperidin-4-yl-1,3-oxazole.

Molecular Properties

Compound Name5-ethyl-4-methyl-2-piperidin-4-yl-1,3-oxazole
PubChem CID105448336
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name5-ethyl-4-methyl-2-piperidin-4-yl-1,3-oxazole
SMILESCCc1oc(C2CCNCC2)nc1C
InChIInChI=1S/C11H18N2O/c1-3-10-8(2)13-11(14-10)9-4-6-12-7-5-9/h9,12H,3-7H2,1-2H3
InChIKeyAHUUFUHSWVHFMK-UHFFFAOYSA-N
XLogP2.01
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(Dimethyl-1,3-oxazol-4-yl)ethan-1-amine
CID 24254280
(1-((Dimethyl-1,3-oxazol-2-yl)methyl)piperidin-4-yl)methanamine
CID 52203126
2-[4-(difluoromethyl)-5-propan-2-yl-1,3-oxazol-2-yl]-N-methylpropan-2-amine
CID 169163116
2-[3-(3-Fluoroazetidin-1-yl)propyl]-4-methyl-5-propan-2-yl-1,3-oxazole
CID 169167365
4-[3-[5-Propan-2-yl-4-(trifluoromethyl)-1,3-oxazol-2-yl]propyl]morpholine
CID 176763618
N-methyl-2-[4-propan-2-yl-2-(trifluoromethyl)-1,3-oxazol-5-yl]ethanamine
CID 84018044
4-Methyl-5-pyrrolidin-3-yl-2-(trifluoromethyl)-1,3-oxazole
CID 84685360
4-Methyl-5-piperidin-4-yl-2-(trifluoromethyl)-1,3-oxazole
CID 84697418
4-Methyl-5-(2-piperazin-1-ylethyl)-2-(trifluoromethyl)-1,3-oxazole
CID 84711062
2-(2-Fluoropropan-2-yl)-4,5,6,7-tetrahydro-[1,3]oxazolo[5,4-c]pyridine
CID 84769386
1-[5-(2-fluoropropan-2-yl)-4-methyl-1,3-oxazol-2-yl]-N-methylmethanamine
CID 84770091
5-(Fluoromethyl)-4-methyl-2-piperidin-4-yl-1,3-oxazole
CID 84774906

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-4-methyl-2-piperidin-4-yl-1,3-oxazole?
The IUPAC name of 5-ethyl-4-methyl-2-piperidin-4-yl-1,3-oxazole (CID 105448336) is 5-ethyl-4-methyl-2-piperidin-4-yl-1,3-oxazole.
What is the SMILES notation for 5-ethyl-4-methyl-2-piperidin-4-yl-1,3-oxazole?
The canonical SMILES for 5-ethyl-4-methyl-2-piperidin-4-yl-1,3-oxazole is CCc1oc(C2CCNCC2)nc1C.
What is the InChIKey of 5-ethyl-4-methyl-2-piperidin-4-yl-1,3-oxazole?
The InChIKey is AHUUFUHSWVHFMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-3-10-8(2)13-11(14-10)9-4-6-12-7-5-9/h9,12H,3-7H2,1-2H3.
What are the key properties of 5-ethyl-4-methyl-2-piperidin-4-yl-1,3-oxazole?
5-ethyl-4-methyl-2-piperidin-4-yl-1,3-oxazole has a molecular weight of 194.28 g/mol, XLogP of 2.01, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-4-methyl-2-piperidin-4-yl-1,3-oxazole is sourced from PubChem (CID 105448336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).