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

C11H16N2O2 — CID 110855862

IUPAC(2-ethylpiperidin-1-yl)-(1,2-oxazol-4-yl)methanone
SMILESCCC1CCCCN1C(=O)c1cnoc1
InChIInChI=1S/C11H16N2O2/c1-2-10-5-3-4-6-13(10)11(14)9-7-12-15-8-9/h7-8,10H,2-6H2,1H3
InChIKeyWNYBQPYJGYUKPL-UHFFFAOYSA-N
MW208.26 g/mol
LogP2.08
Rot. Bonds2

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

(2-ethylpiperidin-1-yl)-(1,2-oxazol-4-yl)methanone (PubChem CID 110855862) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is (2-ethylpiperidin-1-yl)-(1,2-oxazol-4-yl)methanone.

Molecular Properties

Compound Name(2-ethylpiperidin-1-yl)-(1,2-oxazol-4-yl)methanone
PubChem CID110855862
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name(2-ethylpiperidin-1-yl)-(1,2-oxazol-4-yl)methanone
SMILESCCC1CCCCN1C(=O)c1cnoc1
InChIInChI=1S/C11H16N2O2/c1-2-10-5-3-4-6-13(10)11(14)9-7-12-15-8-9/h7-8,10H,2-6H2,1H3
InChIKeyWNYBQPYJGYUKPL-UHFFFAOYSA-N
XLogP2.08
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 ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[4-[(2S)-2-ethylpiperidine-1-carbonyl]phenyl]-[(2R)-2-ethylpiperidin-1-yl]methanone
CID 1087323
azepan-1-yl-[5-(2-ethylpiperidine-1-carbonyl)-3-pyridinyl]methanone
CID 109107415
(3,4-dichlorophenyl)-[(2S)-2-ethylpiperidin-1-yl]methanone
CID 898025
[2-(cyclohexylamino)pyrimidin-5-yl]-(2-ethylpiperidin-1-yl)methanone
CID 109250530
(2-ethylpyrrolidin-1-yl)-pyridin-4-ylmethanone
CID 84514744
1-[4-[4-(2-ethylpiperidine-1-carbonyl)benzoyl]piperazin-1-yl]ethanone
CID 109046470
2-(2-ethylpiperidine-1-carbonyl)cyclohexane-1-carboxylic acid
CID 43213005
5-[(2S)-2-ethylpyrrolidine-1-carbonyl]pyridine-3-carboxylic acid
CID 58714763
5-(2-ethylpyrrolidine-1-carbonyl)pyridine-3-carboxylic acid
CID 21062091
(6-amino-5-chloro-3-pyridinyl)-(2-ethylpiperidin-1-yl)methanone
CID 62155962
[6-(ethylamino)-3-pyridinyl]-(2-ethylpiperidin-1-yl)methanone
CID 55042855
[6-(cyclopropylamino)-3-pyridinyl]-[(2R)-2-ethylpiperidin-1-yl]methanone
CID 97314114

Frequently Asked Questions

What is the IUPAC name of (2-ethylpiperidin-1-yl)-(1,2-oxazol-4-yl)methanone?
The IUPAC name of (2-ethylpiperidin-1-yl)-(1,2-oxazol-4-yl)methanone (CID 110855862) is (2-ethylpiperidin-1-yl)-(1,2-oxazol-4-yl)methanone.
What is the SMILES notation for (2-ethylpiperidin-1-yl)-(1,2-oxazol-4-yl)methanone?
The canonical SMILES for (2-ethylpiperidin-1-yl)-(1,2-oxazol-4-yl)methanone is CCC1CCCCN1C(=O)c1cnoc1.
What is the InChIKey of (2-ethylpiperidin-1-yl)-(1,2-oxazol-4-yl)methanone?
The InChIKey is WNYBQPYJGYUKPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-2-10-5-3-4-6-13(10)11(14)9-7-12-15-8-9/h7-8,10H,2-6H2,1H3.
What are the key properties of (2-ethylpiperidin-1-yl)-(1,2-oxazol-4-yl)methanone?
(2-ethylpiperidin-1-yl)-(1,2-oxazol-4-yl)methanone has a molecular weight of 208.26 g/mol, XLogP of 2.08, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethylpiperidin-1-yl)-(1,2-oxazol-4-yl)methanone is sourced from PubChem (CID 110855862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).