5-cyclobutyl-1,2-oxazol-3-amine

C7H10N2O — CID 55284696

IUPAC5-cyclobutyl-1,2-oxazol-3-amine
SMILESNc1cc(C2CCC2)on1
InChIInChI=1S/C7H10N2O/c8-7-4-6(10-9-7)5-2-1-3-5/h4-5H,1-3H2,(H2,8,9)
InChIKeyPDOVUPVTBPQNCT-UHFFFAOYSA-N
MW138.17 g/mol
LogP1.52
Rot. Bonds1

About 5-cyclobutyl-1,2-oxazol-3-amine

5-cyclobutyl-1,2-oxazol-3-amine (PubChem CID 55284696) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 5-cyclobutyl-1,2-oxazol-3-amine.

Molecular Properties

Compound Name5-cyclobutyl-1,2-oxazol-3-amine
PubChem CID55284696
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name5-cyclobutyl-1,2-oxazol-3-amine
SMILESNc1cc(C2CCC2)on1
InChIInChI=1S/C7H10N2O/c8-7-4-6(10-9-7)5-2-1-3-5/h4-5H,1-3H2,(H2,8,9)
InChIKeyPDOVUPVTBPQNCT-UHFFFAOYSA-N
XLogP1.52
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-cyclobutyl-1,2-oxazol-3-amine?
The IUPAC name of 5-cyclobutyl-1,2-oxazol-3-amine (CID 55284696) is 5-cyclobutyl-1,2-oxazol-3-amine.
What is the SMILES notation for 5-cyclobutyl-1,2-oxazol-3-amine?
The canonical SMILES for 5-cyclobutyl-1,2-oxazol-3-amine is Nc1cc(C2CCC2)on1.
What is the InChIKey of 5-cyclobutyl-1,2-oxazol-3-amine?
The InChIKey is PDOVUPVTBPQNCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c8-7-4-6(10-9-7)5-2-1-3-5/h4-5H,1-3H2,(H2,8,9).
What are the key properties of 5-cyclobutyl-1,2-oxazol-3-amine?
5-cyclobutyl-1,2-oxazol-3-amine has a molecular weight of 138.17 g/mol, XLogP of 1.52, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclobutyl-1,2-oxazol-3-amine is sourced from PubChem (CID 55284696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).