(2,6-dimethylpiperidin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone

C12H18N2O2 — CID 4231415

IUPAC(2,6-dimethylpiperidin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone
SMILESCc1cc(C(=O)N2C(C)CCCC2C)no1
InChIInChI=1S/C12H18N2O2/c1-8-5-4-6-9(2)14(8)12(15)11-7-10(3)16-13-11/h7-9H,4-6H2,1-3H3
InChIKeyKNUSTMSNVGBGPV-UHFFFAOYSA-N
MW222.29 g/mol
LogP2.39
Rot. Bonds1

About (2,6-dimethylpiperidin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone

(2,6-dimethylpiperidin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone (PubChem CID 4231415) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is (2,6-dimethylpiperidin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone.

Molecular Properties

Compound Name(2,6-dimethylpiperidin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone
PubChem CID4231415
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name(2,6-dimethylpiperidin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone
SMILESCc1cc(C(=O)N2C(C)CCCC2C)no1
InChIInChI=1S/C12H18N2O2/c1-8-5-4-6-9(2)14(8)12(15)11-7-10(3)16-13-11/h7-9H,4-6H2,1-3H3
InChIKeyKNUSTMSNVGBGPV-UHFFFAOYSA-N
XLogP2.39
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (2,6-dimethylpiperidin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2,6-dimethylpiperidin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone?
The IUPAC name of (2,6-dimethylpiperidin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone (CID 4231415) is (2,6-dimethylpiperidin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone.
What is the SMILES notation for (2,6-dimethylpiperidin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone?
The canonical SMILES for (2,6-dimethylpiperidin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone is Cc1cc(C(=O)N2C(C)CCCC2C)no1.
What is the InChIKey of (2,6-dimethylpiperidin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone?
The InChIKey is KNUSTMSNVGBGPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-8-5-4-6-9(2)14(8)12(15)11-7-10(3)16-13-11/h7-9H,4-6H2,1-3H3.
What are the key properties of (2,6-dimethylpiperidin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone?
(2,6-dimethylpiperidin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone has a molecular weight of 222.29 g/mol, XLogP of 2.39, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethylpiperidin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone is sourced from PubChem (CID 4231415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).