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

C6H10N2O — CID 82593655

IUPAC2-(1,3-oxazol-5-yl)propan-2-amine
SMILESCC(C)(N)c1cnco1
InChIInChI=1S/C6H10N2O/c1-6(2,7)5-3-8-4-9-5/h3-4H,7H2,1-2H3
InChIKeyZOIKFWWBDQZYGU-UHFFFAOYSA-N
MW126.16 g/mol
LogP0.87
Rot. Bonds1

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

2-(1,3-oxazol-5-yl)propan-2-amine (PubChem CID 82593655) has the molecular formula C6H10N2O and a molecular weight of 126.16 g/mol. Its IUPAC name is 2-(1,3-oxazol-5-yl)propan-2-amine.

Molecular Properties

Compound Name2-(1,3-oxazol-5-yl)propan-2-amine
PubChem CID82593655
Molecular FormulaC6H10N2O
Molecular Weight126.16 g/mol
Exact Mass126.08
IUPAC Name2-(1,3-oxazol-5-yl)propan-2-amine
SMILESCC(C)(N)c1cnco1
InChIInChI=1S/C6H10N2O/c1-6(2,7)5-3-8-4-9-5/h3-4H,7H2,1-2H3
InChIKeyZOIKFWWBDQZYGU-UHFFFAOYSA-N
XLogP0.87
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.16
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1,3-oxazol-5-yl)propan-2-amine?
The IUPAC name of 2-(1,3-oxazol-5-yl)propan-2-amine (CID 82593655) is 2-(1,3-oxazol-5-yl)propan-2-amine.
What is the SMILES notation for 2-(1,3-oxazol-5-yl)propan-2-amine?
The canonical SMILES for 2-(1,3-oxazol-5-yl)propan-2-amine is CC(C)(N)c1cnco1.
What is the InChIKey of 2-(1,3-oxazol-5-yl)propan-2-amine?
The InChIKey is ZOIKFWWBDQZYGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O/c1-6(2,7)5-3-8-4-9-5/h3-4H,7H2,1-2H3.
What are the key properties of 2-(1,3-oxazol-5-yl)propan-2-amine?
2-(1,3-oxazol-5-yl)propan-2-amine has a molecular weight of 126.16 g/mol, XLogP of 0.87, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-oxazol-5-yl)propan-2-amine is sourced from PubChem (CID 82593655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).