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

C13H16N2O — CID 116831794

IUPAC5-methyl-4-(4-propylphenyl)-1,3-oxazol-2-amine
SMILESCCCc1ccc(-c2nc(N)oc2C)cc1
InChIInChI=1S/C13H16N2O/c1-3-4-10-5-7-11(8-6-10)12-9(2)16-13(14)15-12/h5-8H,3-4H2,1-2H3,(H2,14,15)
InChIKeyXCCOWCYADVSMRX-UHFFFAOYSA-N
MW216.28 g/mol
LogP3.18
Rot. Bonds3

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

5-methyl-4-(4-propylphenyl)-1,3-oxazol-2-amine (PubChem CID 116831794) has the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol. Its IUPAC name is 5-methyl-4-(4-propylphenyl)-1,3-oxazol-2-amine.

Molecular Properties

Compound Name5-methyl-4-(4-propylphenyl)-1,3-oxazol-2-amine
PubChem CID116831794
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
Exact Mass216.13
IUPAC Name5-methyl-4-(4-propylphenyl)-1,3-oxazol-2-amine
SMILESCCCc1ccc(-c2nc(N)oc2C)cc1
InChIInChI=1S/C13H16N2O/c1-3-4-10-5-7-11(8-6-10)12-9(2)16-13(14)15-12/h5-8H,3-4H2,1-2H3,(H2,14,15)
InChIKeyXCCOWCYADVSMRX-UHFFFAOYSA-N
XLogP3.18
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-4-(2-amino-5-methyl-1,3-oxazol-4-yl)phenol
CID 115023924
5-methyl-6-(4-propylphenyl)pyridin-3-amine
CID 114049639
1-methyl-4-(4-propylphenyl)benzene
CID 157416879
5-propyl-1,3-benzoxazol-2-amine
CID 62548389
1-methyl-4-[4-[2-(4-propylphenyl)ethyl]phenyl]benzene
CID 140875006
ethane;formamide;1-methyl-4-propylbenzene
CID 143471754
6-(2-amino-5-methyl-1,3-oxazol-4-yl)-3-methyl-1,3-benzoxazol-2-one
CID 116831863
[3-(4-propylphenyl)pyrazin-2-yl]methanamine
CID 82473726
ethane;2-methyl-5-(4-propylphenyl)furan
CID 169195789
N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]formamide
CID 173175208
1-methyl-4-propylbenzene;molecular fluorine
CID 167533310
1-ethyl-4-[4-(4-propylphenyl)phenyl]benzene
CID 58975771

Frequently Asked Questions

What is the IUPAC name of 5-methyl-4-(4-propylphenyl)-1,3-oxazol-2-amine?
The IUPAC name of 5-methyl-4-(4-propylphenyl)-1,3-oxazol-2-amine (CID 116831794) is 5-methyl-4-(4-propylphenyl)-1,3-oxazol-2-amine.
What is the SMILES notation for 5-methyl-4-(4-propylphenyl)-1,3-oxazol-2-amine?
The canonical SMILES for 5-methyl-4-(4-propylphenyl)-1,3-oxazol-2-amine is CCCc1ccc(-c2nc(N)oc2C)cc1.
What is the InChIKey of 5-methyl-4-(4-propylphenyl)-1,3-oxazol-2-amine?
The InChIKey is XCCOWCYADVSMRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O/c1-3-4-10-5-7-11(8-6-10)12-9(2)16-13(14)15-12/h5-8H,3-4H2,1-2H3,(H2,14,15).
What are the key properties of 5-methyl-4-(4-propylphenyl)-1,3-oxazol-2-amine?
5-methyl-4-(4-propylphenyl)-1,3-oxazol-2-amine has a molecular weight of 216.28 g/mol, XLogP of 3.18, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-4-(4-propylphenyl)-1,3-oxazol-2-amine is sourced from PubChem (CID 116831794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).