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

C7H10N2O — CID 105427970

IUPAC4-cyclobutyl-1,3-oxazol-2-amine
SMILESNc1nc(C2CCC2)co1
InChIInChI=1S/C7H10N2O/c8-7-9-6(4-10-7)5-2-1-3-5/h4-5H,1-3H2,(H2,8,9)
InChIKeyRWOXLGBNWUKGIF-UHFFFAOYSA-N
MW138.17 g/mol
LogP1.52
Rot. Bonds1

About 4-cyclobutyl-1,3-oxazol-2-amine

4-cyclobutyl-1,3-oxazol-2-amine (PubChem CID 105427970) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 4-cyclobutyl-1,3-oxazol-2-amine.

Molecular Properties

Compound Name4-cyclobutyl-1,3-oxazol-2-amine
PubChem CID105427970
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name4-cyclobutyl-1,3-oxazol-2-amine
SMILESNc1nc(C2CCC2)co1
InChIInChI=1S/C7H10N2O/c8-7-9-6(4-10-7)5-2-1-3-5/h4-5H,1-3H2,(H2,8,9)
InChIKeyRWOXLGBNWUKGIF-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 4-cyclobutyl-1,3-oxazol-2-amine?
The IUPAC name of 4-cyclobutyl-1,3-oxazol-2-amine (CID 105427970) is 4-cyclobutyl-1,3-oxazol-2-amine.
What is the SMILES notation for 4-cyclobutyl-1,3-oxazol-2-amine?
The canonical SMILES for 4-cyclobutyl-1,3-oxazol-2-amine is Nc1nc(C2CCC2)co1.
What is the InChIKey of 4-cyclobutyl-1,3-oxazol-2-amine?
The InChIKey is RWOXLGBNWUKGIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c8-7-9-6(4-10-7)5-2-1-3-5/h4-5H,1-3H2,(H2,8,9).
What are the key properties of 4-cyclobutyl-1,3-oxazol-2-amine?
4-cyclobutyl-1,3-oxazol-2-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 4-cyclobutyl-1,3-oxazol-2-amine is sourced from PubChem (CID 105427970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).