5-(2-methoxypropan-2-yl)-1,2-oxazol-3-amine

C7H12N2O2 — CID 121320780

IUPAC5-(2-methoxypropan-2-yl)-1,2-oxazol-3-amine
SMILESCOC(C)(C)c1cc(N)no1
InChIInChI=1S/C7H12N2O2/c1-7(2,10-3)5-4-6(8)9-11-5/h4H,1-3H3,(H2,8,9)
InChIKeyLONZPWWWXSXHDW-UHFFFAOYSA-N
MW156.19 g/mol
LogP1.14
Rot. Bonds2

About 5-(2-methoxypropan-2-yl)-1,2-oxazol-3-amine

5-(2-methoxypropan-2-yl)-1,2-oxazol-3-amine (PubChem CID 121320780) has the molecular formula C7H12N2O2 and a molecular weight of 156.19 g/mol. Its IUPAC name is 5-(2-methoxypropan-2-yl)-1,2-oxazol-3-amine.

Molecular Properties

Compound Name5-(2-methoxypropan-2-yl)-1,2-oxazol-3-amine
PubChem CID121320780
Molecular FormulaC7H12N2O2
Molecular Weight156.19 g/mol
Exact Mass156.09
IUPAC Name5-(2-methoxypropan-2-yl)-1,2-oxazol-3-amine
SMILESCOC(C)(C)c1cc(N)no1
InChIInChI=1S/C7H12N2O2/c1-7(2,10-3)5-4-6(8)9-11-5/h4H,1-3H3,(H2,8,9)
InChIKeyLONZPWWWXSXHDW-UHFFFAOYSA-N
XLogP1.14
TPSA61.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.19
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(2-methoxypropan-2-yl)-1,2-oxazol-3-amine?
The IUPAC name of 5-(2-methoxypropan-2-yl)-1,2-oxazol-3-amine (CID 121320780) is 5-(2-methoxypropan-2-yl)-1,2-oxazol-3-amine.
What is the SMILES notation for 5-(2-methoxypropan-2-yl)-1,2-oxazol-3-amine?
The canonical SMILES for 5-(2-methoxypropan-2-yl)-1,2-oxazol-3-amine is COC(C)(C)c1cc(N)no1.
What is the InChIKey of 5-(2-methoxypropan-2-yl)-1,2-oxazol-3-amine?
The InChIKey is LONZPWWWXSXHDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O2/c1-7(2,10-3)5-4-6(8)9-11-5/h4H,1-3H3,(H2,8,9).
What are the key properties of 5-(2-methoxypropan-2-yl)-1,2-oxazol-3-amine?
5-(2-methoxypropan-2-yl)-1,2-oxazol-3-amine has a molecular weight of 156.19 g/mol, XLogP of 1.14, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methoxypropan-2-yl)-1,2-oxazol-3-amine is sourced from PubChem (CID 121320780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).