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

C11H14N2O — CID 20741615

IUPAC4-methyl-5-(4-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine
SMILESCc1ccc(C2OC(N)=NC2C)cc1
InChIInChI=1S/C11H14N2O/c1-7-3-5-9(6-4-7)10-8(2)13-11(12)14-10/h3-6,8,10H,1-2H3,(H2,12,13)
InChIKeyNPILLHMQNMXXTL-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.77
Rot. Bonds1

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

4-methyl-5-(4-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine (PubChem CID 20741615) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 4-methyl-5-(4-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine.

Molecular Properties

Compound Name4-methyl-5-(4-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine
PubChem CID20741615
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name4-methyl-5-(4-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine
SMILESCc1ccc(C2OC(N)=NC2C)cc1
InChIInChI=1S/C11H14N2O/c1-7-3-5-9(6-4-7)10-8(2)13-11(12)14-10/h3-6,8,10H,1-2H3,(H2,12,13)
InChIKeyNPILLHMQNMXXTL-UHFFFAOYSA-N
XLogP1.77
TPSA47.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-methyl-5-(4-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-methyl-5-(4-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine?
The IUPAC name of 4-methyl-5-(4-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine (CID 20741615) is 4-methyl-5-(4-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine.
What is the SMILES notation for 4-methyl-5-(4-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine?
The canonical SMILES for 4-methyl-5-(4-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine is Cc1ccc(C2OC(N)=NC2C)cc1.
What is the InChIKey of 4-methyl-5-(4-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine?
The InChIKey is NPILLHMQNMXXTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-7-3-5-9(6-4-7)10-8(2)13-11(12)14-10/h3-6,8,10H,1-2H3,(H2,12,13).
What are the key properties of 4-methyl-5-(4-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine?
4-methyl-5-(4-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine has a molecular weight of 190.25 g/mol, XLogP of 1.77, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-5-(4-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine is sourced from PubChem (CID 20741615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).