2-(2-cyclohexyl-1,3-oxazol-4-yl)ethanamine

C11H18N2O — CID 69234432

IUPAC2-(2-cyclohexyl-1,3-oxazol-4-yl)ethanamine
SMILESNCCc1coc(C2CCCCC2)n1
InChIInChI=1S/C11H18N2O/c12-7-6-10-8-14-11(13-10)9-4-2-1-3-5-9/h8-9H,1-7,12H2
InChIKeyBZDCRKAVHXWUQV-UHFFFAOYSA-N
MW194.28 g/mol
LogP2.22
Rot. Bonds3

About 2-(2-cyclohexyl-1,3-oxazol-4-yl)ethanamine

2-(2-cyclohexyl-1,3-oxazol-4-yl)ethanamine (PubChem CID 69234432) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 2-(2-cyclohexyl-1,3-oxazol-4-yl)ethanamine.

Molecular Properties

Compound Name2-(2-cyclohexyl-1,3-oxazol-4-yl)ethanamine
PubChem CID69234432
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name2-(2-cyclohexyl-1,3-oxazol-4-yl)ethanamine
SMILESNCCc1coc(C2CCCCC2)n1
InChIInChI=1S/C11H18N2O/c12-7-6-10-8-14-11(13-10)9-4-2-1-3-5-9/h8-9H,1-7,12H2
InChIKeyBZDCRKAVHXWUQV-UHFFFAOYSA-N
XLogP2.22
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-cyclohexyl-1,3-oxazol-4-yl)ethanamine 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 2-(2-cyclohexyl-1,3-oxazol-4-yl)ethanamine?
The IUPAC name of 2-(2-cyclohexyl-1,3-oxazol-4-yl)ethanamine (CID 69234432) is 2-(2-cyclohexyl-1,3-oxazol-4-yl)ethanamine.
What is the SMILES notation for 2-(2-cyclohexyl-1,3-oxazol-4-yl)ethanamine?
The canonical SMILES for 2-(2-cyclohexyl-1,3-oxazol-4-yl)ethanamine is NCCc1coc(C2CCCCC2)n1.
What is the InChIKey of 2-(2-cyclohexyl-1,3-oxazol-4-yl)ethanamine?
The InChIKey is BZDCRKAVHXWUQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c12-7-6-10-8-14-11(13-10)9-4-2-1-3-5-9/h8-9H,1-7,12H2.
What are the key properties of 2-(2-cyclohexyl-1,3-oxazol-4-yl)ethanamine?
2-(2-cyclohexyl-1,3-oxazol-4-yl)ethanamine has a molecular weight of 194.28 g/mol, XLogP of 2.22, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclohexyl-1,3-oxazol-4-yl)ethanamine is sourced from PubChem (CID 69234432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).