3,5-dimethyl-4-piperidin-1-yl-1,2-oxazole

C10H16N2O — CID 141056144

IUPAC3,5-dimethyl-4-piperidin-1-yl-1,2-oxazole
SMILESCc1noc(C)c1N1CCCCC1
InChIInChI=1S/C10H16N2O/c1-8-10(9(2)13-11-8)12-6-4-3-5-7-12/h3-7H2,1-2H3
InChIKeyFTCDWCHHPGVLHH-UHFFFAOYSA-N
MW180.25 g/mol
LogP2.28
Rot. Bonds1

About 3,5-dimethyl-4-piperidin-1-yl-1,2-oxazole

3,5-dimethyl-4-piperidin-1-yl-1,2-oxazole (PubChem CID 141056144) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 3,5-dimethyl-4-piperidin-1-yl-1,2-oxazole.

Molecular Properties

Compound Name3,5-dimethyl-4-piperidin-1-yl-1,2-oxazole
PubChem CID141056144
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name3,5-dimethyl-4-piperidin-1-yl-1,2-oxazole
SMILESCc1noc(C)c1N1CCCCC1
InChIInChI=1S/C10H16N2O/c1-8-10(9(2)13-11-8)12-6-4-3-5-7-12/h3-7H2,1-2H3
InChIKeyFTCDWCHHPGVLHH-UHFFFAOYSA-N
XLogP2.28
TPSA29.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-4-piperidin-1-yl-1,2-oxazole?
The IUPAC name of 3,5-dimethyl-4-piperidin-1-yl-1,2-oxazole (CID 141056144) is 3,5-dimethyl-4-piperidin-1-yl-1,2-oxazole.
What is the SMILES notation for 3,5-dimethyl-4-piperidin-1-yl-1,2-oxazole?
The canonical SMILES for 3,5-dimethyl-4-piperidin-1-yl-1,2-oxazole is Cc1noc(C)c1N1CCCCC1.
What is the InChIKey of 3,5-dimethyl-4-piperidin-1-yl-1,2-oxazole?
The InChIKey is FTCDWCHHPGVLHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-8-10(9(2)13-11-8)12-6-4-3-5-7-12/h3-7H2,1-2H3.
What are the key properties of 3,5-dimethyl-4-piperidin-1-yl-1,2-oxazole?
3,5-dimethyl-4-piperidin-1-yl-1,2-oxazole has a molecular weight of 180.25 g/mol, XLogP of 2.28, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-4-piperidin-1-yl-1,2-oxazole is sourced from PubChem (CID 141056144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).