5-tert-butyl-4-methyl-1,2-oxazol-3-amine

C8H14N2O — CID 14457863

IUPAC5-tert-butyl-4-methyl-1,2-oxazol-3-amine
SMILESCc1c(N)noc1C(C)(C)C
InChIInChI=1S/C8H14N2O/c1-5-6(8(2,3)4)11-10-7(5)9/h1-4H3,(H2,9,10)
InChIKeyRLIMGYSPDXCPNA-UHFFFAOYSA-N
MW154.21 g/mol
LogP1.86
Rot. Bonds

About 5-tert-butyl-4-methyl-1,2-oxazol-3-amine

5-tert-butyl-4-methyl-1,2-oxazol-3-amine (PubChem CID 14457863) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is 5-tert-butyl-4-methyl-1,2-oxazol-3-amine.

Molecular Properties

Compound Name5-tert-butyl-4-methyl-1,2-oxazol-3-amine
PubChem CID14457863
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name5-tert-butyl-4-methyl-1,2-oxazol-3-amine
SMILESCc1c(N)noc1C(C)(C)C
InChIInChI=1S/C8H14N2O/c1-5-6(8(2,3)4)11-10-7(5)9/h1-4H3,(H2,9,10)
InChIKeyRLIMGYSPDXCPNA-UHFFFAOYSA-N
XLogP1.86
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-tert-butyl-4-methyl-1,2-oxazol-3-amine?
The IUPAC name of 5-tert-butyl-4-methyl-1,2-oxazol-3-amine (CID 14457863) is 5-tert-butyl-4-methyl-1,2-oxazol-3-amine.
What is the SMILES notation for 5-tert-butyl-4-methyl-1,2-oxazol-3-amine?
The canonical SMILES for 5-tert-butyl-4-methyl-1,2-oxazol-3-amine is Cc1c(N)noc1C(C)(C)C.
What is the InChIKey of 5-tert-butyl-4-methyl-1,2-oxazol-3-amine?
The InChIKey is RLIMGYSPDXCPNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c1-5-6(8(2,3)4)11-10-7(5)9/h1-4H3,(H2,9,10).
What are the key properties of 5-tert-butyl-4-methyl-1,2-oxazol-3-amine?
5-tert-butyl-4-methyl-1,2-oxazol-3-amine has a molecular weight of 154.21 g/mol, XLogP of 1.86, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-tert-butyl-4-methyl-1,2-oxazol-3-amine is sourced from PubChem (CID 14457863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).