3-cyclohexyl-4-phenyl-1,2-oxazol-5-amine

C15H18N2O — CID 43158023

IUPAC3-cyclohexyl-4-phenyl-1,2-oxazol-5-amine
SMILESNc1onc(C2CCCCC2)c1-c1ccccc1
InChIInChI=1S/C15H18N2O/c16-15-13(11-7-3-1-4-8-11)14(17-18-15)12-9-5-2-6-10-12/h1,3-4,7-8,12H,2,5-6,9-10,16H2
InChIKeyIYNNGFAMMHJSSQ-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.97
Rot. Bonds2

About 3-cyclohexyl-4-phenyl-1,2-oxazol-5-amine

3-cyclohexyl-4-phenyl-1,2-oxazol-5-amine (PubChem CID 43158023) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 3-cyclohexyl-4-phenyl-1,2-oxazol-5-amine.

Molecular Properties

Compound Name3-cyclohexyl-4-phenyl-1,2-oxazol-5-amine
PubChem CID43158023
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name3-cyclohexyl-4-phenyl-1,2-oxazol-5-amine
SMILESNc1onc(C2CCCCC2)c1-c1ccccc1
InChIInChI=1S/C15H18N2O/c16-15-13(11-7-3-1-4-8-11)14(17-18-15)12-9-5-2-6-10-12/h1,3-4,7-8,12H,2,5-6,9-10,16H2
InChIKeyIYNNGFAMMHJSSQ-UHFFFAOYSA-N
XLogP3.97
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-cyclohexyl-4-phenyl-1,2-oxazol-5-amine with MolForge

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

Launch Full Analysis

Related Compounds

3-(oxan-3-yl)-4-phenyl-1,2-oxazol-5-amine
CID 63015258
3-cycloheptyl-4-(2-methoxyphenyl)-1,2-oxazol-5-amine
CID 62588706
3-(2,2-dimethylcyclopropyl)-4-phenyl-1,2-oxazol-5-amine
CID 107001934
3-cyclobutyl-4-(2-fluorophenyl)-1,2-oxazol-5-amine
CID 54977909
3,4-dicyclohexyl-1,2-oxazol-5-amine
CID 101405411
3-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-4-phenyl-1,2-oxazol-5-amine
CID 66395933
3-(oxan-4-yl)-4-pyridin-3-yl-1,2-oxazol-5-amine
CID 80522906
4-(3-chlorophenyl)-3-(oxan-3-yl)-1,2-oxazol-5-amine
CID 55150697
3-cyclopentyl-4-(2,4-dichlorophenyl)-1,2-oxazol-5-amine
CID 43335969
3-cyclopropyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-oxazol-5-amine
CID 43336233
3-(1-methylcyclohexyl)-4-phenyl-1,2-oxazol-5-amine
CID 106827668
4-bromo-3-cyclopentyl-1,2-oxazol-5-amine
CID 83911607

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-4-phenyl-1,2-oxazol-5-amine?
The IUPAC name of 3-cyclohexyl-4-phenyl-1,2-oxazol-5-amine (CID 43158023) is 3-cyclohexyl-4-phenyl-1,2-oxazol-5-amine.
What is the SMILES notation for 3-cyclohexyl-4-phenyl-1,2-oxazol-5-amine?
The canonical SMILES for 3-cyclohexyl-4-phenyl-1,2-oxazol-5-amine is Nc1onc(C2CCCCC2)c1-c1ccccc1.
What is the InChIKey of 3-cyclohexyl-4-phenyl-1,2-oxazol-5-amine?
The InChIKey is IYNNGFAMMHJSSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c16-15-13(11-7-3-1-4-8-11)14(17-18-15)12-9-5-2-6-10-12/h1,3-4,7-8,12H,2,5-6,9-10,16H2.
What are the key properties of 3-cyclohexyl-4-phenyl-1,2-oxazol-5-amine?
3-cyclohexyl-4-phenyl-1,2-oxazol-5-amine has a molecular weight of 242.32 g/mol, XLogP of 3.97, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-4-phenyl-1,2-oxazol-5-amine is sourced from PubChem (CID 43158023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).