2-[1-[(5-methyl-1,2-oxazol-4-yl)methyl]piperidin-2-yl]ethanol

C12H20N2O2 — CID 121173951

IUPAC2-[1-[(5-methyl-1,2-oxazol-4-yl)methyl]piperidin-2-yl]ethanol
SMILESCc1oncc1CN1CCCCC1CCO
InChIInChI=1S/C12H20N2O2/c1-10-11(8-13-16-10)9-14-6-3-2-4-12(14)5-7-15/h8,12,15H,2-7,9H2,1H3
InChIKeyYERJSIOLFAQSQG-UHFFFAOYSA-N
MW224.30 g/mol
LogP1.72
Rot. Bonds4

About 2-[1-[(5-methyl-1,2-oxazol-4-yl)methyl]piperidin-2-yl]ethanol

2-[1-[(5-methyl-1,2-oxazol-4-yl)methyl]piperidin-2-yl]ethanol (PubChem CID 121173951) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is 2-[1-[(5-methyl-1,2-oxazol-4-yl)methyl]piperidin-2-yl]ethanol.

Molecular Properties

Compound Name2-[1-[(5-methyl-1,2-oxazol-4-yl)methyl]piperidin-2-yl]ethanol
PubChem CID121173951
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Name2-[1-[(5-methyl-1,2-oxazol-4-yl)methyl]piperidin-2-yl]ethanol
SMILESCc1oncc1CN1CCCCC1CCO
InChIInChI=1S/C12H20N2O2/c1-10-11(8-13-16-10)9-14-6-3-2-4-12(14)5-7-15/h8,12,15H,2-7,9H2,1H3
InChIKeyYERJSIOLFAQSQG-UHFFFAOYSA-N
XLogP1.72
TPSA49.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-yl]ethanol
CID 62020461
2-[1-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl]piperidin-2-yl]ethanol
CID 103181949
2-[(2S)-1-ethylpiperidin-2-yl]ethanol
CID 26365884
2-[1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-2-yl]ethanol
CID 62020463
2-[1-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]piperidin-2-yl]ethanol
CID 80658005
2-[[1-[(5-methyl-1,2-oxazol-4-yl)methyl]pyrrolidin-2-yl]methyl]pyridazin-3-one
CID 126923188
4-[[2-(2-hydroxyethyl)piperidin-1-yl]methyl]-6,8-dimethylchromen-2-one
CID 3818799
2-[4-[[2-(2-hydroxyethyl)piperidin-1-yl]methyl]phenyl]acetic acid
CID 105345630
5-[[2-(2-hydroxyethyl)piperidin-1-yl]methyl]-3-methylfuran-2-carboxylic acid
CID 43621061
2-[1-[(5-bromo-2,4-dimethoxyphenyl)methyl]piperidin-2-yl]ethanol
CID 44827876
2-[1-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]azepan-2-yl]ethanol
CID 126805664
2-[1-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-yl]ethanol
CID 62021392

Frequently Asked Questions

What is the IUPAC name of 2-[1-[(5-methyl-1,2-oxazol-4-yl)methyl]piperidin-2-yl]ethanol?
The IUPAC name of 2-[1-[(5-methyl-1,2-oxazol-4-yl)methyl]piperidin-2-yl]ethanol (CID 121173951) is 2-[1-[(5-methyl-1,2-oxazol-4-yl)methyl]piperidin-2-yl]ethanol.
What is the SMILES notation for 2-[1-[(5-methyl-1,2-oxazol-4-yl)methyl]piperidin-2-yl]ethanol?
The canonical SMILES for 2-[1-[(5-methyl-1,2-oxazol-4-yl)methyl]piperidin-2-yl]ethanol is Cc1oncc1CN1CCCCC1CCO.
What is the InChIKey of 2-[1-[(5-methyl-1,2-oxazol-4-yl)methyl]piperidin-2-yl]ethanol?
The InChIKey is YERJSIOLFAQSQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-10-11(8-13-16-10)9-14-6-3-2-4-12(14)5-7-15/h8,12,15H,2-7,9H2,1H3.
What are the key properties of 2-[1-[(5-methyl-1,2-oxazol-4-yl)methyl]piperidin-2-yl]ethanol?
2-[1-[(5-methyl-1,2-oxazol-4-yl)methyl]piperidin-2-yl]ethanol has a molecular weight of 224.30 g/mol, XLogP of 1.72, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(5-methyl-1,2-oxazol-4-yl)methyl]piperidin-2-yl]ethanol is sourced from PubChem (CID 121173951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).