5-methyl-3-piperidin-4-yloxy-1,2-oxazole

C9H14N2O2 — CID 19038138

IUPAC5-methyl-3-piperidin-4-yloxy-1,2-oxazole
SMILESCc1cc(OC2CCNCC2)no1
InChIInChI=1S/C9H14N2O2/c1-7-6-9(11-13-7)12-8-2-4-10-5-3-8/h6,8,10H,2-5H2,1H3
InChIKeyWKOVUQULKQMVSD-UHFFFAOYSA-N
MW182.22 g/mol
LogP1.11
Rot. Bonds2

About 5-methyl-3-piperidin-4-yloxy-1,2-oxazole

5-methyl-3-piperidin-4-yloxy-1,2-oxazole (PubChem CID 19038138) has the molecular formula C9H14N2O2 and a molecular weight of 182.22 g/mol. Its IUPAC name is 5-methyl-3-piperidin-4-yloxy-1,2-oxazole.

Molecular Properties

Compound Name5-methyl-3-piperidin-4-yloxy-1,2-oxazole
PubChem CID19038138
Molecular FormulaC9H14N2O2
Molecular Weight182.22 g/mol
Exact Mass182.11
IUPAC Name5-methyl-3-piperidin-4-yloxy-1,2-oxazole
SMILESCc1cc(OC2CCNCC2)no1
InChIInChI=1S/C9H14N2O2/c1-7-6-9(11-13-7)12-8-2-4-10-5-3-8/h6,8,10H,2-5H2,1H3
InChIKeyWKOVUQULKQMVSD-UHFFFAOYSA-N
XLogP1.11
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-piperidin-4-yloxy-1,2-oxazole?
The IUPAC name of 5-methyl-3-piperidin-4-yloxy-1,2-oxazole (CID 19038138) is 5-methyl-3-piperidin-4-yloxy-1,2-oxazole.
What is the SMILES notation for 5-methyl-3-piperidin-4-yloxy-1,2-oxazole?
The canonical SMILES for 5-methyl-3-piperidin-4-yloxy-1,2-oxazole is Cc1cc(OC2CCNCC2)no1.
What is the InChIKey of 5-methyl-3-piperidin-4-yloxy-1,2-oxazole?
The InChIKey is WKOVUQULKQMVSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O2/c1-7-6-9(11-13-7)12-8-2-4-10-5-3-8/h6,8,10H,2-5H2,1H3.
What are the key properties of 5-methyl-3-piperidin-4-yloxy-1,2-oxazole?
5-methyl-3-piperidin-4-yloxy-1,2-oxazole has a molecular weight of 182.22 g/mol, XLogP of 1.11, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-piperidin-4-yloxy-1,2-oxazole is sourced from PubChem (CID 19038138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).