5-methyl-4-(2,3,5,6-tetramethylphenyl)-1,3-oxazol-2-amine

C14H18N2O — CID 116831805

IUPAC5-methyl-4-(2,3,5,6-tetramethylphenyl)-1,3-oxazol-2-amine
SMILESCc1cc(C)c(C)c(-c2nc(N)oc2C)c1C
InChIInChI=1S/C14H18N2O/c1-7-6-8(2)10(4)12(9(7)3)13-11(5)17-14(15)16-13/h6H,1-5H3,(H2,15,16)
InChIKeyFUJAFGFGGPFHHS-UHFFFAOYSA-N
MW230.31 g/mol
LogP3.47
Rot. Bonds1

About 5-methyl-4-(2,3,5,6-tetramethylphenyl)-1,3-oxazol-2-amine

5-methyl-4-(2,3,5,6-tetramethylphenyl)-1,3-oxazol-2-amine (PubChem CID 116831805) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 5-methyl-4-(2,3,5,6-tetramethylphenyl)-1,3-oxazol-2-amine.

Molecular Properties

Compound Name5-methyl-4-(2,3,5,6-tetramethylphenyl)-1,3-oxazol-2-amine
PubChem CID116831805
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name5-methyl-4-(2,3,5,6-tetramethylphenyl)-1,3-oxazol-2-amine
SMILESCc1cc(C)c(C)c(-c2nc(N)oc2C)c1C
InChIInChI=1S/C14H18N2O/c1-7-6-8(2)10(4)12(9(7)3)13-11(5)17-14(15)16-13/h6H,1-5H3,(H2,15,16)
InChIKeyFUJAFGFGGPFHHS-UHFFFAOYSA-N
XLogP3.47
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(5-tert-butyl-2-methylphenyl)-5-methyl-1,3-oxazol-2-amine
CID 116831798
5-methyl-4-(6-methyl-1,3-benzodioxol-5-yl)-1,3-oxazol-2-amine
CID 116831874
2-amino-4-(2-amino-5-methyl-1,3-oxazol-4-yl)phenol
CID 115023924
4-(5-bromo-2-fluorophenyl)-5-methyl-1,3-oxazol-2-amine
CID 116831868
5-methyl-4-(4-propylphenyl)-1,3-oxazol-2-amine
CID 116831794
2-amino-6-[2-(ethylamino)-3,5,6-trimethylphenyl]-1,3-oxazin-4-one
CID 88675469
2-(2-amino-5-methyl-1,3-oxazol-4-yl)benzaldehyde
CID 105454155
2-(2,3,5,6-tetramethylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-amine
CID 96668673
6-(2-amino-5-methyl-1,3-oxazol-4-yl)-3-methyl-1,3-benzoxazol-2-one
CID 116831863
4-[3-(aminomethyl)-4-methoxyphenyl]-5-methyl-1,3-oxazol-2-amine
CID 115039437
2,3,5,6-tetramethylaniline
CID 3456097
4-(3,4-dihydro-2H-chromen-6-yl)-5-methyl-1,3-oxazol-2-amine
CID 116831842

Frequently Asked Questions

What is the IUPAC name of 5-methyl-4-(2,3,5,6-tetramethylphenyl)-1,3-oxazol-2-amine?
The IUPAC name of 5-methyl-4-(2,3,5,6-tetramethylphenyl)-1,3-oxazol-2-amine (CID 116831805) is 5-methyl-4-(2,3,5,6-tetramethylphenyl)-1,3-oxazol-2-amine.
What is the SMILES notation for 5-methyl-4-(2,3,5,6-tetramethylphenyl)-1,3-oxazol-2-amine?
The canonical SMILES for 5-methyl-4-(2,3,5,6-tetramethylphenyl)-1,3-oxazol-2-amine is Cc1cc(C)c(C)c(-c2nc(N)oc2C)c1C.
What is the InChIKey of 5-methyl-4-(2,3,5,6-tetramethylphenyl)-1,3-oxazol-2-amine?
The InChIKey is FUJAFGFGGPFHHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-7-6-8(2)10(4)12(9(7)3)13-11(5)17-14(15)16-13/h6H,1-5H3,(H2,15,16).
What are the key properties of 5-methyl-4-(2,3,5,6-tetramethylphenyl)-1,3-oxazol-2-amine?
5-methyl-4-(2,3,5,6-tetramethylphenyl)-1,3-oxazol-2-amine has a molecular weight of 230.31 g/mol, XLogP of 3.47, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-4-(2,3,5,6-tetramethylphenyl)-1,3-oxazol-2-amine is sourced from PubChem (CID 116831805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).