(4-ethylpiperidin-1-yl)-(1,2-oxazol-5-yl)methanone

C11H16N2O2 — CID 67584920

IUPAC(4-ethylpiperidin-1-yl)-(1,2-oxazol-5-yl)methanone
SMILESCCC1CCN(C(=O)c2ccno2)CC1
InChIInChI=1S/C11H16N2O2/c1-2-9-4-7-13(8-5-9)11(14)10-3-6-12-15-10/h3,6,9H,2,4-5,7-8H2,1H3
InChIKeyGDZPEKPXCAJNFD-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.94
Rot. Bonds2

About (4-ethylpiperidin-1-yl)-(1,2-oxazol-5-yl)methanone

(4-ethylpiperidin-1-yl)-(1,2-oxazol-5-yl)methanone (PubChem CID 67584920) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is (4-ethylpiperidin-1-yl)-(1,2-oxazol-5-yl)methanone.

Molecular Properties

Compound Name(4-ethylpiperidin-1-yl)-(1,2-oxazol-5-yl)methanone
PubChem CID67584920
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name(4-ethylpiperidin-1-yl)-(1,2-oxazol-5-yl)methanone
SMILESCCC1CCN(C(=O)c2ccno2)CC1
InChIInChI=1S/C11H16N2O2/c1-2-9-4-7-13(8-5-9)11(14)10-3-6-12-15-10/h3,6,9H,2,4-5,7-8H2,1H3
InChIKeyGDZPEKPXCAJNFD-UHFFFAOYSA-N
XLogP1.94
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4-ethylpiperidin-1-yl)-(1,2-oxazol-5-yl)methanone?
The IUPAC name of (4-ethylpiperidin-1-yl)-(1,2-oxazol-5-yl)methanone (CID 67584920) is (4-ethylpiperidin-1-yl)-(1,2-oxazol-5-yl)methanone.
What is the SMILES notation for (4-ethylpiperidin-1-yl)-(1,2-oxazol-5-yl)methanone?
The canonical SMILES for (4-ethylpiperidin-1-yl)-(1,2-oxazol-5-yl)methanone is CCC1CCN(C(=O)c2ccno2)CC1.
What is the InChIKey of (4-ethylpiperidin-1-yl)-(1,2-oxazol-5-yl)methanone?
The InChIKey is GDZPEKPXCAJNFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-2-9-4-7-13(8-5-9)11(14)10-3-6-12-15-10/h3,6,9H,2,4-5,7-8H2,1H3.
What are the key properties of (4-ethylpiperidin-1-yl)-(1,2-oxazol-5-yl)methanone?
(4-ethylpiperidin-1-yl)-(1,2-oxazol-5-yl)methanone has a molecular weight of 208.26 g/mol, XLogP of 1.94, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethylpiperidin-1-yl)-(1,2-oxazol-5-yl)methanone is sourced from PubChem (CID 67584920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).