[5-(2-piperidin-1-ylethyl)-1,2-oxazol-4-yl]methanol

C11H18N2O2 — CID 115093813

IUPAC[5-(2-piperidin-1-ylethyl)-1,2-oxazol-4-yl]methanol
SMILESOCc1cnoc1CCN1CCCCC1
InChIInChI=1S/C11H18N2O2/c14-9-10-8-12-15-11(10)4-7-13-5-2-1-3-6-13/h8,14H,1-7,9H2
InChIKeyJEOCQBPTGJLUCD-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.20
Rot. Bonds4

About [5-(2-piperidin-1-ylethyl)-1,2-oxazol-4-yl]methanol

[5-(2-piperidin-1-ylethyl)-1,2-oxazol-4-yl]methanol (PubChem CID 115093813) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is [5-(2-piperidin-1-ylethyl)-1,2-oxazol-4-yl]methanol.

Molecular Properties

Compound Name[5-(2-piperidin-1-ylethyl)-1,2-oxazol-4-yl]methanol
PubChem CID115093813
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name[5-(2-piperidin-1-ylethyl)-1,2-oxazol-4-yl]methanol
SMILESOCc1cnoc1CCN1CCCCC1
InChIInChI=1S/C11H18N2O2/c14-9-10-8-12-15-11(10)4-7-13-5-2-1-3-6-13/h8,14H,1-7,9H2
InChIKeyJEOCQBPTGJLUCD-UHFFFAOYSA-N
XLogP1.20
TPSA49.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[5-(2-methoxyethyl)-1,2-oxazol-4-yl]methanol
CID 115093310
5-(2-piperidin-1-ylethyl)pyrimidine
CID 89299412
[1-(2-piperidin-1-ylethoxy)isoquinolin-4-yl]methanol
CID 106768736
[2-(2-piperidin-1-ylethyl)-1,3-thiazol-5-yl]methanamine
CID 115092051
3-[5-(4-fluorophenyl)-1,2-oxazol-4-yl]-N-(2-piperidin-1-ylethyl)propanamide
CID 22221388
2-[2-[2-(azepan-1-yl)ethyl]-1,3-thiazol-5-yl]acetonitrile
CID 82425110
2-piperidin-1-ylethyl 5-methyl-1,2-oxazole-4-carboxylate
CID 54054153
[5-bromo-2-[methyl(2-pyrrolidin-1-ylethyl)amino]-3-pyridinyl]methanol
CID 55162448
[2-(3-piperidin-1-ylpropyl)quinolin-3-yl]methanol
CID 152553569
[4-(2-pyrrolidin-1-ylethyl)-1H-pyrrol-2-yl]methanol
CID 66636497
bis(2-piperidin-1-ylethanol);dihydroiodide
CID 175097300
(4S)-2-(2-piperidin-1-ylethyl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole
CID 25027202

Frequently Asked Questions

What is the IUPAC name of [5-(2-piperidin-1-ylethyl)-1,2-oxazol-4-yl]methanol?
The IUPAC name of [5-(2-piperidin-1-ylethyl)-1,2-oxazol-4-yl]methanol (CID 115093813) is [5-(2-piperidin-1-ylethyl)-1,2-oxazol-4-yl]methanol.
What is the SMILES notation for [5-(2-piperidin-1-ylethyl)-1,2-oxazol-4-yl]methanol?
The canonical SMILES for [5-(2-piperidin-1-ylethyl)-1,2-oxazol-4-yl]methanol is OCc1cnoc1CCN1CCCCC1.
What is the InChIKey of [5-(2-piperidin-1-ylethyl)-1,2-oxazol-4-yl]methanol?
The InChIKey is JEOCQBPTGJLUCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c14-9-10-8-12-15-11(10)4-7-13-5-2-1-3-6-13/h8,14H,1-7,9H2.
What are the key properties of [5-(2-piperidin-1-ylethyl)-1,2-oxazol-4-yl]methanol?
[5-(2-piperidin-1-ylethyl)-1,2-oxazol-4-yl]methanol has a molecular weight of 210.28 g/mol, XLogP of 1.20, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(2-piperidin-1-ylethyl)-1,2-oxazol-4-yl]methanol is sourced from PubChem (CID 115093813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).