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

C8H12N2O2 — CID 115013415

IUPAC5-(2-methyloxolan-2-yl)-1,3-oxazol-2-amine
SMILESCC1(c2cnc(N)o2)CCCO1
InChIInChI=1S/C8H12N2O2/c1-8(3-2-4-11-8)6-5-10-7(9)12-6/h5H,2-4H2,1H3,(H2,9,10)
InChIKeyJLUHJBLOIOGWEA-UHFFFAOYSA-N
MW168.20 g/mol
LogP1.28
Rot. Bonds1

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

5-(2-methyloxolan-2-yl)-1,3-oxazol-2-amine (PubChem CID 115013415) has the molecular formula C8H12N2O2 and a molecular weight of 168.20 g/mol. Its IUPAC name is 5-(2-methyloxolan-2-yl)-1,3-oxazol-2-amine.

Molecular Properties

Compound Name5-(2-methyloxolan-2-yl)-1,3-oxazol-2-amine
PubChem CID115013415
Molecular FormulaC8H12N2O2
Molecular Weight168.20 g/mol
Exact Mass168.09
IUPAC Name5-(2-methyloxolan-2-yl)-1,3-oxazol-2-amine
SMILESCC1(c2cnc(N)o2)CCCO1
InChIInChI=1S/C8H12N2O2/c1-8(3-2-4-11-8)6-5-10-7(9)12-6/h5H,2-4H2,1H3,(H2,9,10)
InChIKeyJLUHJBLOIOGWEA-UHFFFAOYSA-N
XLogP1.28
TPSA61.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.20
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(2-methyloxolan-2-yl)-1,3-oxazol-2-amine?
The IUPAC name of 5-(2-methyloxolan-2-yl)-1,3-oxazol-2-amine (CID 115013415) is 5-(2-methyloxolan-2-yl)-1,3-oxazol-2-amine.
What is the SMILES notation for 5-(2-methyloxolan-2-yl)-1,3-oxazol-2-amine?
The canonical SMILES for 5-(2-methyloxolan-2-yl)-1,3-oxazol-2-amine is CC1(c2cnc(N)o2)CCCO1.
What is the InChIKey of 5-(2-methyloxolan-2-yl)-1,3-oxazol-2-amine?
The InChIKey is JLUHJBLOIOGWEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O2/c1-8(3-2-4-11-8)6-5-10-7(9)12-6/h5H,2-4H2,1H3,(H2,9,10).
What are the key properties of 5-(2-methyloxolan-2-yl)-1,3-oxazol-2-amine?
5-(2-methyloxolan-2-yl)-1,3-oxazol-2-amine has a molecular weight of 168.20 g/mol, XLogP of 1.28, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methyloxolan-2-yl)-1,3-oxazol-2-amine is sourced from PubChem (CID 115013415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).