2-[3-[(2R)-piperidin-2-yl]-1,2-oxazol-5-yl]ethanol

C10H16N2O2 — CID 92615014

IUPAC2-[3-[(2R)-piperidin-2-yl]-1,2-oxazol-5-yl]ethanol
SMILESOCCc1cc([C@H]2CCCCN2)no1
InChIInChI=1S/C10H16N2O2/c13-6-4-8-7-10(12-14-8)9-3-1-2-5-11-9/h7,9,11,13H,1-6H2/t9-/m1/s1
InChIKeyRJQSJCLEFMNLBR-SECBINFHSA-N
MW196.25 g/mol
LogP1.02
Rot. Bonds3

About 2-[3-[(2R)-piperidin-2-yl]-1,2-oxazol-5-yl]ethanol

2-[3-[(2R)-piperidin-2-yl]-1,2-oxazol-5-yl]ethanol (PubChem CID 92615014) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 2-[3-[(2R)-piperidin-2-yl]-1,2-oxazol-5-yl]ethanol.

Molecular Properties

Compound Name2-[3-[(2R)-piperidin-2-yl]-1,2-oxazol-5-yl]ethanol
PubChem CID92615014
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name2-[3-[(2R)-piperidin-2-yl]-1,2-oxazol-5-yl]ethanol
SMILESOCCc1cc([C@H]2CCCCN2)no1
InChIInChI=1S/C10H16N2O2/c13-6-4-8-7-10(12-14-8)9-3-1-2-5-11-9/h7,9,11,13H,1-6H2/t9-/m1/s1
InChIKeyRJQSJCLEFMNLBR-SECBINFHSA-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

3-(azepan-2-yl)-5-propan-2-yl-1,2-oxazole
CID 46785750
2-(2-piperidin-2-yl-1,3-oxazol-4-yl)ethanol
CID 115082913
5-propan-2-yl-3-[(2R)-pyrrolidin-2-yl]-1,2-oxazole
CID 42575806
5-(4-chlorophenyl)-3-piperidin-2-yl-1,2-oxazole
CID 46785780
3-(azepan-2-yl)-5-(2-methylphenyl)-1,2-oxazole
CID 46785763
3-piperidin-2-yl-1,2-oxazole
CID 57061053
5-piperidin-2-yl-3-propyl-1,2-oxazole
CID 46785755
3-[(2S)-azepan-2-yl]-5-(1,3-benzodioxol-5-yl)-1,2-oxazole
CID 92571981
diethyl 2-acetamido-2-[(3-pyrrolidin-2-yl-1,2-oxazol-5-yl)methyl]propanedioate
CID 20610269
3-[(2S)-piperidin-2-yl]-1,2-oxazole;hydrochloride
CID 154577410
2-(5-methyl-4-piperidin-2-yl-1,3-oxazol-2-yl)ethanol
CID 115026947
(3-pyrrolidin-2-yl-1H-pyrazol-5-yl)methanol
CID 66509779

Frequently Asked Questions

What is the IUPAC name of 2-[3-[(2R)-piperidin-2-yl]-1,2-oxazol-5-yl]ethanol?
The IUPAC name of 2-[3-[(2R)-piperidin-2-yl]-1,2-oxazol-5-yl]ethanol (CID 92615014) is 2-[3-[(2R)-piperidin-2-yl]-1,2-oxazol-5-yl]ethanol.
What is the SMILES notation for 2-[3-[(2R)-piperidin-2-yl]-1,2-oxazol-5-yl]ethanol?
The canonical SMILES for 2-[3-[(2R)-piperidin-2-yl]-1,2-oxazol-5-yl]ethanol is OCCc1cc([C@H]2CCCCN2)no1.
What is the InChIKey of 2-[3-[(2R)-piperidin-2-yl]-1,2-oxazol-5-yl]ethanol?
The InChIKey is RJQSJCLEFMNLBR-SECBINFHSA-N. The full InChI is InChI=1S/C10H16N2O2/c13-6-4-8-7-10(12-14-8)9-3-1-2-5-11-9/h7,9,11,13H,1-6H2/t9-/m1/s1.
What are the key properties of 2-[3-[(2R)-piperidin-2-yl]-1,2-oxazol-5-yl]ethanol?
2-[3-[(2R)-piperidin-2-yl]-1,2-oxazol-5-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-[3-[(2R)-piperidin-2-yl]-1,2-oxazol-5-yl]ethanol is sourced from PubChem (CID 92615014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).