3,5-dimethyl-4-[(3-methylazetidin-3-yl)oxymethyl]-1,2-oxazole

C10H16N2O2 — CID 83067568

IUPAC3,5-dimethyl-4-[(3-methylazetidin-3-yl)oxymethyl]-1,2-oxazole
SMILESCc1noc(C)c1COC1(C)CNC1
InChIInChI=1S/C10H16N2O2/c1-7-9(8(2)14-12-7)4-13-10(3)5-11-6-10/h11H,4-6H2,1-3H3
InChIKeyQPYKMDUHKDWXSO-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.17
Rot. Bonds3

About 3,5-dimethyl-4-[(3-methylazetidin-3-yl)oxymethyl]-1,2-oxazole

3,5-dimethyl-4-[(3-methylazetidin-3-yl)oxymethyl]-1,2-oxazole (PubChem CID 83067568) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 3,5-dimethyl-4-[(3-methylazetidin-3-yl)oxymethyl]-1,2-oxazole.

Molecular Properties

Compound Name3,5-dimethyl-4-[(3-methylazetidin-3-yl)oxymethyl]-1,2-oxazole
PubChem CID83067568
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name3,5-dimethyl-4-[(3-methylazetidin-3-yl)oxymethyl]-1,2-oxazole
SMILESCc1noc(C)c1COC1(C)CNC1
InChIInChI=1S/C10H16N2O2/c1-7-9(8(2)14-12-7)4-13-10(3)5-11-6-10/h11H,4-6H2,1-3H3
InChIKeyQPYKMDUHKDWXSO-UHFFFAOYSA-N
XLogP1.17
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3,5-dimethyl-4-[(3-methylazetidin-3-yl)oxymethyl]-1,2-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

3-[(3-methylazetidin-3-yl)oxymethyl]-1,2,4-oxadiazole
CID 83065587
5-[(3-methylazetidin-3-yl)oxymethyl]-3-(1-methylcyclopropyl)-1,2,4-oxadiazole
CID 102655553
5-[(3-methylazetidin-3-yl)oxymethyl]-1,2-oxazole
CID 83066760
3-butyl-5-[(3-methylazetidin-3-yl)oxymethyl]-1,2,4-oxadiazole
CID 102655530
3-(furan-2-ylmethoxy)-3-methylazetidine
CID 83065345
5-[(3-methylazetidin-3-yl)oxymethyl]-3-(4-methyl-2-pyridinyl)-1,2,4-oxadiazole
CID 102655457
1-[[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]methyl]-N,N-dimethylcyclopentan-1-amine
CID 78912372
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylazetidin-3-amine
CID 66186598
(3,5-dimethyl-1,2-oxazol-4-yl)methanethiol
CID 2507881
3,5-dimethyl-4-(piperidin-4-ylmethyl)-1,2-oxazole
CID 83484496
3,5-dimethyl-4-(piperidin-3-ylsulfanylmethyl)-1,2-oxazole
CID 84755010
4-(chloromethyl)-3,5-dimethyl-1,2-oxazole chloride
CID 22500933

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-4-[(3-methylazetidin-3-yl)oxymethyl]-1,2-oxazole?
The IUPAC name of 3,5-dimethyl-4-[(3-methylazetidin-3-yl)oxymethyl]-1,2-oxazole (CID 83067568) is 3,5-dimethyl-4-[(3-methylazetidin-3-yl)oxymethyl]-1,2-oxazole.
What is the SMILES notation for 3,5-dimethyl-4-[(3-methylazetidin-3-yl)oxymethyl]-1,2-oxazole?
The canonical SMILES for 3,5-dimethyl-4-[(3-methylazetidin-3-yl)oxymethyl]-1,2-oxazole is Cc1noc(C)c1COC1(C)CNC1.
What is the InChIKey of 3,5-dimethyl-4-[(3-methylazetidin-3-yl)oxymethyl]-1,2-oxazole?
The InChIKey is QPYKMDUHKDWXSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-7-9(8(2)14-12-7)4-13-10(3)5-11-6-10/h11H,4-6H2,1-3H3.
What are the key properties of 3,5-dimethyl-4-[(3-methylazetidin-3-yl)oxymethyl]-1,2-oxazole?
3,5-dimethyl-4-[(3-methylazetidin-3-yl)oxymethyl]-1,2-oxazole has a molecular weight of 196.25 g/mol, XLogP of 1.17, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-4-[(3-methylazetidin-3-yl)oxymethyl]-1,2-oxazole is sourced from PubChem (CID 83067568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).