[3-(2-hydroxyethyl)piperidin-1-yl]-(1,2-oxazol-3-yl)methanone

C11H16N2O3 — CID 62355750

IUPAC[3-(2-hydroxyethyl)piperidin-1-yl]-(1,2-oxazol-3-yl)methanone
SMILESO=C(c1ccon1)N1CCCC(CCO)C1
InChIInChI=1S/C11H16N2O3/c14-6-3-9-2-1-5-13(8-9)11(15)10-4-7-16-12-10/h4,7,9,14H,1-3,5-6,8H2
InChIKeyCVNCOHGPRVYKQM-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.91
Rot. Bonds3

About [3-(2-hydroxyethyl)piperidin-1-yl]-(1,2-oxazol-3-yl)methanone

[3-(2-hydroxyethyl)piperidin-1-yl]-(1,2-oxazol-3-yl)methanone (PubChem CID 62355750) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is [3-(2-hydroxyethyl)piperidin-1-yl]-(1,2-oxazol-3-yl)methanone.

Molecular Properties

Compound Name[3-(2-hydroxyethyl)piperidin-1-yl]-(1,2-oxazol-3-yl)methanone
PubChem CID62355750
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC Name[3-(2-hydroxyethyl)piperidin-1-yl]-(1,2-oxazol-3-yl)methanone
SMILESO=C(c1ccon1)N1CCCC(CCO)C1
InChIInChI=1S/C11H16N2O3/c14-6-3-9-2-1-5-13(8-9)11(15)10-4-7-16-12-10/h4,7,9,14H,1-3,5-6,8H2
InChIKeyCVNCOHGPRVYKQM-UHFFFAOYSA-N
XLogP0.91
TPSA66.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[3-(2-hydroxyethyl)pyrrolidin-1-yl]-(1,2-oxazol-3-yl)methanone
CID 115746646
[(3S)-3-[2-(4-fluorophenyl)ethyl]piperidin-1-yl]-(1,2-oxazol-3-yl)methanone
CID 95556318
2-[[1-(1,2-oxazole-3-carbonyl)piperidin-3-yl]methylamino]acetic acid
CID 106813533
1,2-oxazol-3-yl-[3-[2-[2-(trifluoromethyl)phenyl]ethyl]piperidin-1-yl]methanone
CID 56880036
4-[3-(2-hydroxyethyl)piperidine-1-carbonyl]benzenecarbothioamide
CID 107227391
(2-amino-4-pyridinyl)-[3-(2-hydroxyethyl)piperidin-1-yl]methanone
CID 107228705
[3-(2-hydroxyethyl)piperidin-1-yl]-(2-thiophen-2-yl-1,3-thiazol-4-yl)methanone
CID 62357457
[3-(2-hydroxyethyl)piperidin-1-yl]-pyrimidin-5-ylmethanone
CID 113434939
[(3R)-1-(1,2-oxazole-3-carbonyl)piperidin-3-yl]urea
CID 177272408
1-(1,2-oxazole-3-carbonyl)pyrrolidine-3-carboxylic acid
CID 63032522
3-[1-(1,2-oxazole-3-carbonyl)piperidin-4-yl]propanoic acid
CID 62215797
(2,6-dimethylphenyl)-[3-(2-hydroxyethyl)piperidin-1-yl]methanone
CID 103855483

Frequently Asked Questions

What is the IUPAC name of [3-(2-hydroxyethyl)piperidin-1-yl]-(1,2-oxazol-3-yl)methanone?
The IUPAC name of [3-(2-hydroxyethyl)piperidin-1-yl]-(1,2-oxazol-3-yl)methanone (CID 62355750) is [3-(2-hydroxyethyl)piperidin-1-yl]-(1,2-oxazol-3-yl)methanone.
What is the SMILES notation for [3-(2-hydroxyethyl)piperidin-1-yl]-(1,2-oxazol-3-yl)methanone?
The canonical SMILES for [3-(2-hydroxyethyl)piperidin-1-yl]-(1,2-oxazol-3-yl)methanone is O=C(c1ccon1)N1CCCC(CCO)C1.
What is the InChIKey of [3-(2-hydroxyethyl)piperidin-1-yl]-(1,2-oxazol-3-yl)methanone?
The InChIKey is CVNCOHGPRVYKQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c14-6-3-9-2-1-5-13(8-9)11(15)10-4-7-16-12-10/h4,7,9,14H,1-3,5-6,8H2.
What are the key properties of [3-(2-hydroxyethyl)piperidin-1-yl]-(1,2-oxazol-3-yl)methanone?
[3-(2-hydroxyethyl)piperidin-1-yl]-(1,2-oxazol-3-yl)methanone has a molecular weight of 224.26 g/mol, XLogP of 0.91, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-hydroxyethyl)piperidin-1-yl]-(1,2-oxazol-3-yl)methanone is sourced from PubChem (CID 62355750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).