1-[2-(1-ethylpiperidin-4-yl)-1,3-oxazol-4-yl]ethanol

C12H20N2O2 — CID 115082141

IUPAC1-[2-(1-ethylpiperidin-4-yl)-1,3-oxazol-4-yl]ethanol
SMILESCCN1CCC(c2nc(C(C)O)co2)CC1
InChIInChI=1S/C12H20N2O2/c1-3-14-6-4-10(5-7-14)12-13-11(8-16-12)9(2)15/h8-10,15H,3-7H2,1-2H3
InChIKeyPGDYMKGXJMMQSE-UHFFFAOYSA-N
MW224.30 g/mol
LogP1.93
Rot. Bonds3

About 1-[2-(1-ethylpiperidin-4-yl)-1,3-oxazol-4-yl]ethanol

1-[2-(1-ethylpiperidin-4-yl)-1,3-oxazol-4-yl]ethanol (PubChem CID 115082141) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is 1-[2-(1-ethylpiperidin-4-yl)-1,3-oxazol-4-yl]ethanol.

Molecular Properties

Compound Name1-[2-(1-ethylpiperidin-4-yl)-1,3-oxazol-4-yl]ethanol
PubChem CID115082141
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Name1-[2-(1-ethylpiperidin-4-yl)-1,3-oxazol-4-yl]ethanol
SMILESCCN1CCC(c2nc(C(C)O)co2)CC1
InChIInChI=1S/C12H20N2O2/c1-3-14-6-4-10(5-7-14)12-13-11(8-16-12)9(2)15/h8-10,15H,3-7H2,1-2H3
InChIKeyPGDYMKGXJMMQSE-UHFFFAOYSA-N
XLogP1.93
TPSA49.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-(1-ethylpiperidin-3-yl)-1,3-oxazol-4-yl]ethanol
CID 115082600
2-[2-(1-ethylpiperidin-4-yl)-1,3-oxazol-4-yl]propan-1-amine
CID 115082192
1-[2-(1-methylpyrrolidin-3-yl)-1,3-oxazol-4-yl]ethanol
CID 115081999
1-[2-(1-ethylpyrrolidin-3-yl)-1,3-oxazol-4-yl]-N-methylethanamine
CID 115082080
1-[2-(1-ethylpiperidin-4-yl)-1,3-oxazol-5-yl]propan-2-ol
CID 115085086
1-[2-(1-methylpiperidin-4-yl)-1,3-oxazol-4-yl]ethanamine
CID 115082202
3-[2-(1-ethylpiperidin-4-yl)-1,3-oxazol-4-yl]-N-methylpropan-1-amine
CID 115082255
2-(2-cyclopentyl-1,3-oxazol-4-yl)propan-1-ol
CID 115084623
2-(2-cyclohexyl-1,3-oxazol-4-yl)propan-1-ol
CID 115084637
2-[2-(1-methylpiperidin-3-yl)-1,3-oxazol-4-yl]propan-1-ol
CID 115082650
1-[5-(1-ethylpiperidin-4-yl)-1,2,4-oxadiazol-3-yl]-N-methylpropan-2-amine
CID 115077206
2-[2-(oxan-4-yl)-1,3-oxazol-4-yl]propan-1-amine
CID 115082182

Frequently Asked Questions

What is the IUPAC name of 1-[2-(1-ethylpiperidin-4-yl)-1,3-oxazol-4-yl]ethanol?
The IUPAC name of 1-[2-(1-ethylpiperidin-4-yl)-1,3-oxazol-4-yl]ethanol (CID 115082141) is 1-[2-(1-ethylpiperidin-4-yl)-1,3-oxazol-4-yl]ethanol.
What is the SMILES notation for 1-[2-(1-ethylpiperidin-4-yl)-1,3-oxazol-4-yl]ethanol?
The canonical SMILES for 1-[2-(1-ethylpiperidin-4-yl)-1,3-oxazol-4-yl]ethanol is CCN1CCC(c2nc(C(C)O)co2)CC1.
What is the InChIKey of 1-[2-(1-ethylpiperidin-4-yl)-1,3-oxazol-4-yl]ethanol?
The InChIKey is PGDYMKGXJMMQSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-3-14-6-4-10(5-7-14)12-13-11(8-16-12)9(2)15/h8-10,15H,3-7H2,1-2H3.
What are the key properties of 1-[2-(1-ethylpiperidin-4-yl)-1,3-oxazol-4-yl]ethanol?
1-[2-(1-ethylpiperidin-4-yl)-1,3-oxazol-4-yl]ethanol has a molecular weight of 224.30 g/mol, XLogP of 1.93, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(1-ethylpiperidin-4-yl)-1,3-oxazol-4-yl]ethanol is sourced from PubChem (CID 115082141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).