2-(2-piperidin-2-yl-1,3-oxazol-4-yl)ethanol

C10H16N2O2 — CID 115082913

IUPAC2-(2-piperidin-2-yl-1,3-oxazol-4-yl)ethanol
SMILESOCCc1coc(C2CCCCN2)n1
InChIInChI=1S/C10H16N2O2/c13-6-4-8-7-14-10(12-8)9-3-1-2-5-11-9/h7,9,11,13H,1-6H2
InChIKeyXEBRYNFERAMBEX-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.02
Rot. Bonds3

About 2-(2-piperidin-2-yl-1,3-oxazol-4-yl)ethanol

2-(2-piperidin-2-yl-1,3-oxazol-4-yl)ethanol (PubChem CID 115082913) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 2-(2-piperidin-2-yl-1,3-oxazol-4-yl)ethanol.

Molecular Properties

Compound Name2-(2-piperidin-2-yl-1,3-oxazol-4-yl)ethanol
PubChem CID115082913
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name2-(2-piperidin-2-yl-1,3-oxazol-4-yl)ethanol
SMILESOCCc1coc(C2CCCCN2)n1
InChIInChI=1S/C10H16N2O2/c13-6-4-8-7-14-10(12-8)9-3-1-2-5-11-9/h7,9,11,13H,1-6H2
InChIKeyXEBRYNFERAMBEX-UHFFFAOYSA-N
XLogP1.02
TPSA58.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-2-(2-piperidin-2-yl-1,3-oxazol-4-yl)ethanamine
CID 115082989
1-(2-piperidin-2-yl-1,3-oxazol-4-yl)propan-2-one
CID 115082929
4-benzyl-2-[(2S)-pyrrolidin-2-yl]-1,3-oxazole
CID 90058028
2-piperidin-2-yl-4-piperidin-4-yl-1,3-oxazole
CID 115041037
2-[3-[(2R)-piperidin-2-yl]-1,2-oxazol-5-yl]ethanol
CID 92615014
4-propan-2-yl-2-pyrrolidin-2-yl-1,3-oxazole
CID 86276569
2-(5-methyl-4-piperidin-2-yl-1,3-oxazol-2-yl)ethanol
CID 115026947
2-[2-(thiolan-3-yl)-1,3-oxazol-4-yl]ethanol
CID 115082019
4-(1-methylpiperidin-2-yl)-2-pyrrolidin-2-yl-1,3-oxazole
CID 115040976
N-(3-methylbutyl)-2-pyrrolidin-2-yl-1,3-oxazole-4-carboxamide
CID 3439628
2-(2-cyclopentyl-1,3-oxazol-4-yl)ethanamine
CID 115015683
3-(2-phenoxyethyl)-5-piperidin-2-yl-1,2,4-oxadiazole
CID 43105243

Frequently Asked Questions

What is the IUPAC name of 2-(2-piperidin-2-yl-1,3-oxazol-4-yl)ethanol?
The IUPAC name of 2-(2-piperidin-2-yl-1,3-oxazol-4-yl)ethanol (CID 115082913) is 2-(2-piperidin-2-yl-1,3-oxazol-4-yl)ethanol.
What is the SMILES notation for 2-(2-piperidin-2-yl-1,3-oxazol-4-yl)ethanol?
The canonical SMILES for 2-(2-piperidin-2-yl-1,3-oxazol-4-yl)ethanol is OCCc1coc(C2CCCCN2)n1.
What is the InChIKey of 2-(2-piperidin-2-yl-1,3-oxazol-4-yl)ethanol?
The InChIKey is XEBRYNFERAMBEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c13-6-4-8-7-14-10(12-8)9-3-1-2-5-11-9/h7,9,11,13H,1-6H2.
What are the key properties of 2-(2-piperidin-2-yl-1,3-oxazol-4-yl)ethanol?
2-(2-piperidin-2-yl-1,3-oxazol-4-yl)ethanol has a molecular weight of 196.25 g/mol, XLogP of 1.02, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-piperidin-2-yl-1,3-oxazol-4-yl)ethanol is sourced from PubChem (CID 115082913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).