2-(2-methylpropyl)-4-piperidin-3-yl-1,3-oxazole

C12H20N2O — CID 105462141

IUPAC2-(2-methylpropyl)-4-piperidin-3-yl-1,3-oxazole
SMILESCC(C)Cc1nc(C2CCCNC2)co1
InChIInChI=1S/C12H20N2O/c1-9(2)6-12-14-11(8-15-12)10-4-3-5-13-7-10/h8-10,13H,3-7H2,1-2H3
InChIKeyKATSLOUWCATMLJ-UHFFFAOYSA-N
MW208.31 g/mol
LogP2.34
Rot. Bonds3

About 2-(2-methylpropyl)-4-piperidin-3-yl-1,3-oxazole

2-(2-methylpropyl)-4-piperidin-3-yl-1,3-oxazole (PubChem CID 105462141) has the molecular formula C12H20N2O and a molecular weight of 208.31 g/mol. Its IUPAC name is 2-(2-methylpropyl)-4-piperidin-3-yl-1,3-oxazole.

Molecular Properties

Compound Name2-(2-methylpropyl)-4-piperidin-3-yl-1,3-oxazole
PubChem CID105462141
Molecular FormulaC12H20N2O
Molecular Weight208.31 g/mol
Exact Mass208.16
IUPAC Name2-(2-methylpropyl)-4-piperidin-3-yl-1,3-oxazole
SMILESCC(C)Cc1nc(C2CCCNC2)co1
InChIInChI=1S/C12H20N2O/c1-9(2)6-12-14-11(8-15-12)10-4-3-5-13-7-10/h8-10,13H,3-7H2,1-2H3
InChIKeyKATSLOUWCATMLJ-UHFFFAOYSA-N
XLogP2.34
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-methylpropyl)-4-piperidin-3-yl-1,3-oxazole with MolForge

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

Launch Full Analysis

Related Compounds

2,4-di(piperidin-3-yl)-1,3-oxazole
CID 115040991
2-(2-piperidin-3-yl-1,3-oxazol-4-yl)propan-1-amine
CID 115082647
3-[4-(2-methylpropyl)pyrimidin-2-yl]azepane
CID 84697087
3-[[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]methyl]piperidine
CID 84687878
(3R)-3-(2H-triazol-4-yl)piperidine;hydrochloride
CID 170900819
3-[1-(2-methylpropyl)pyrazol-4-yl]piperidine
CID 105461143
2-methyl-5-piperidin-3-ylpyrazine
CID 82599606
2-(4-piperidin-4-yl-1,3-oxazol-2-yl)ethanamine
CID 115020320
6-(2-methylpropyl)-2-(piperidin-3-ylmethyl)-1,3-benzoxazole
CID 155136389
4-benzyl-2-piperidin-3-yl-1,3-oxazole
CID 115044768
3-[5-[4-(2-methylpropyl)phenyl]-1H-imidazol-2-yl]piperidine
CID 43651004
N-methyl-N-[[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methyl]piperidin-3-amine;dihydrochloride
CID 154889034

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpropyl)-4-piperidin-3-yl-1,3-oxazole?
The IUPAC name of 2-(2-methylpropyl)-4-piperidin-3-yl-1,3-oxazole (CID 105462141) is 2-(2-methylpropyl)-4-piperidin-3-yl-1,3-oxazole.
What is the SMILES notation for 2-(2-methylpropyl)-4-piperidin-3-yl-1,3-oxazole?
The canonical SMILES for 2-(2-methylpropyl)-4-piperidin-3-yl-1,3-oxazole is CC(C)Cc1nc(C2CCCNC2)co1.
What is the InChIKey of 2-(2-methylpropyl)-4-piperidin-3-yl-1,3-oxazole?
The InChIKey is KATSLOUWCATMLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-9(2)6-12-14-11(8-15-12)10-4-3-5-13-7-10/h8-10,13H,3-7H2,1-2H3.
What are the key properties of 2-(2-methylpropyl)-4-piperidin-3-yl-1,3-oxazole?
2-(2-methylpropyl)-4-piperidin-3-yl-1,3-oxazole has a molecular weight of 208.31 g/mol, XLogP of 2.34, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpropyl)-4-piperidin-3-yl-1,3-oxazole is sourced from PubChem (CID 105462141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).