methane;3-(methoxymethyl)-5,5-dimethyl-4H-1,2-oxazole

C8H17NO2 — CID 159243780

IUPACmethane;3-(methoxymethyl)-5,5-dimethyl-4H-1,2-oxazole
SMILESC.COCC1=NOC(C)(C)C1
InChIInChI=1S/C7H13NO2.CH4/c1-7(2)4-6(5-9-3)8-10-7;/h4-5H2,1-3H3;1H4
InChIKeyJBWJUZXKPBAHPX-UHFFFAOYSA-N
MW159.23 g/mol
LogP1.82
Rot. Bonds2

About methane;3-(methoxymethyl)-5,5-dimethyl-4H-1,2-oxazole

methane;3-(methoxymethyl)-5,5-dimethyl-4H-1,2-oxazole (PubChem CID 159243780) has the molecular formula C8H17NO2 and a molecular weight of 159.23 g/mol. Its IUPAC name is methane;3-(methoxymethyl)-5,5-dimethyl-4H-1,2-oxazole.

Molecular Properties

Compound Namemethane;3-(methoxymethyl)-5,5-dimethyl-4H-1,2-oxazole
PubChem CID159243780
Molecular FormulaC8H17NO2
Molecular Weight159.23 g/mol
Exact Mass159.13
IUPAC Namemethane;3-(methoxymethyl)-5,5-dimethyl-4H-1,2-oxazole
SMILESC.COCC1=NOC(C)(C)C1
InChIInChI=1S/C7H13NO2.CH4/c1-7(2)4-6(5-9-3)8-10-7;/h4-5H2,1-3H3;1H4
InChIKeyJBWJUZXKPBAHPX-UHFFFAOYSA-N
XLogP1.82
TPSA30.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze methane;3-(methoxymethyl)-5,5-dimethyl-4H-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-(1-methoxyethyl)-5,5-dimethyl-4H-1,2-oxazole
CID 20671521
(Z)-N-methoxy-2,2,5,5-tetramethyloxolan-3-imine
CID 20684485
3-(2-methoxypropan-2-yl)-5,5-dimethyl-4H-1,2-oxazole
CID 58544105
CID 58544115
CID 58544115
CID 58544156
CID 58544156
CID 58544195
CID 58544195
CID 58544224
CID 58544224
CID 58544226
CID 58544226
CID 59967568
CID 59967568
N-[(2-methylpropan-2-yl)oxy]-1-pentoxypropan-2-imine
CID 88239154
N-methoxy-2,2,5,5-tetramethyloxolan-3-imine
CID 91117299
2-(4,5-Dihydro-1,2-oxazol-3-yl)propan-2-ol
CID 118528273

Frequently Asked Questions

What is the IUPAC name of methane;3-(methoxymethyl)-5,5-dimethyl-4H-1,2-oxazole?
The IUPAC name of methane;3-(methoxymethyl)-5,5-dimethyl-4H-1,2-oxazole (CID 159243780) is methane;3-(methoxymethyl)-5,5-dimethyl-4H-1,2-oxazole.
What is the SMILES notation for methane;3-(methoxymethyl)-5,5-dimethyl-4H-1,2-oxazole?
The canonical SMILES for methane;3-(methoxymethyl)-5,5-dimethyl-4H-1,2-oxazole is C.COCC1=NOC(C)(C)C1.
What is the InChIKey of methane;3-(methoxymethyl)-5,5-dimethyl-4H-1,2-oxazole?
The InChIKey is JBWJUZXKPBAHPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO2.CH4/c1-7(2)4-6(5-9-3)8-10-7;/h4-5H2,1-3H3;1H4.
What are the key properties of methane;3-(methoxymethyl)-5,5-dimethyl-4H-1,2-oxazole?
methane;3-(methoxymethyl)-5,5-dimethyl-4H-1,2-oxazole has a molecular weight of 159.23 g/mol, XLogP of 1.82, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methane;3-(methoxymethyl)-5,5-dimethyl-4H-1,2-oxazole is sourced from PubChem (CID 159243780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).