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

C11H18N2O — CID 105448329

IUPAC4-ethyl-5-methyl-2-piperidin-3-yl-1,3-oxazole
SMILESCCc1nc(C2CCCNC2)oc1C
InChIInChI=1S/C11H18N2O/c1-3-10-8(2)14-11(13-10)9-5-4-6-12-7-9/h9,12H,3-7H2,1-2H3
InChIKeyCZDHNOHJFDBNQV-UHFFFAOYSA-N
MW194.28 g/mol
LogP2.01
Rot. Bonds2

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

4-ethyl-5-methyl-2-piperidin-3-yl-1,3-oxazole (PubChem CID 105448329) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 4-ethyl-5-methyl-2-piperidin-3-yl-1,3-oxazole.

Molecular Properties

Compound Name4-ethyl-5-methyl-2-piperidin-3-yl-1,3-oxazole
PubChem CID105448329
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name4-ethyl-5-methyl-2-piperidin-3-yl-1,3-oxazole
SMILESCCc1nc(C2CCCNC2)oc1C
InChIInChI=1S/C11H18N2O/c1-3-10-8(2)14-11(13-10)9-5-4-6-12-7-9/h9,12H,3-7H2,1-2H3
InChIKeyCZDHNOHJFDBNQV-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

4-[(2R)-butan-2-yl]-5-methyl-2-[(3R)-piperidin-3-yl]-1,3-oxazole
CID 139565549
5-methyl-2-piperidin-3-yl-4-pyrrolidin-2-yl-1,3-oxazole
CID 115040989
3-ethyl-5-piperidin-3-yl-1,2,4-oxadiazole
CID 19886311
3-(5-ethyl-2H-triazol-4-yl)piperidine
CID 84768245
2-(azepan-3-yl)-5-ethyl-1,3,4-oxadiazole
CID 84666395
(2-cycloheptyl-5-methyl-1,3-oxazol-4-yl)methanamine
CID 82507667
5,7-dimethyl-2-piperidin-3-yl-1,3-benzoxazole
CID 79016776
6-methyl-2-[(3S)-piperidin-3-yl]-1,3-benzoxazole
CID 51673597
2-(4-methylphenyl)-5-[(3S)-piperidin-3-yl]-1,3,4-oxadiazole
CID 39347689
3-[(3,5-dimethylphenyl)methyl]-5-piperidin-3-yl-1,2,4-oxadiazole
CID 62594260
3-(4-ethylphenyl)-5-piperidin-3-yl-1,2,4-oxadiazole
CID 43627411
4-ethyl-5-methyl-2-thiomorpholin-3-yl-1,3-oxazole
CID 105466255

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-5-methyl-2-piperidin-3-yl-1,3-oxazole?
The IUPAC name of 4-ethyl-5-methyl-2-piperidin-3-yl-1,3-oxazole (CID 105448329) is 4-ethyl-5-methyl-2-piperidin-3-yl-1,3-oxazole.
What is the SMILES notation for 4-ethyl-5-methyl-2-piperidin-3-yl-1,3-oxazole?
The canonical SMILES for 4-ethyl-5-methyl-2-piperidin-3-yl-1,3-oxazole is CCc1nc(C2CCCNC2)oc1C.
What is the InChIKey of 4-ethyl-5-methyl-2-piperidin-3-yl-1,3-oxazole?
The InChIKey is CZDHNOHJFDBNQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-3-10-8(2)14-11(13-10)9-5-4-6-12-7-9/h9,12H,3-7H2,1-2H3.
What are the key properties of 4-ethyl-5-methyl-2-piperidin-3-yl-1,3-oxazole?
4-ethyl-5-methyl-2-piperidin-3-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 4-ethyl-5-methyl-2-piperidin-3-yl-1,3-oxazole is sourced from PubChem (CID 105448329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).