3-cyclohexyl-5-ethyl-4-methyl-1,2-oxazole

C12H19NO — CID 142203240

IUPAC3-cyclohexyl-5-ethyl-4-methyl-1,2-oxazole
SMILESCCc1onc(C2CCCCC2)c1C
InChIInChI=1S/C12H19NO/c1-3-11-9(2)12(13-14-11)10-7-5-4-6-8-10/h10H,3-8H2,1-2H3
InChIKeyVBDXKCVCGHSFRK-UHFFFAOYSA-N
MW193.29 g/mol
LogP3.59
Rot. Bonds2

About 3-cyclohexyl-5-ethyl-4-methyl-1,2-oxazole

3-cyclohexyl-5-ethyl-4-methyl-1,2-oxazole (PubChem CID 142203240) has the molecular formula C12H19NO and a molecular weight of 193.29 g/mol. Its IUPAC name is 3-cyclohexyl-5-ethyl-4-methyl-1,2-oxazole.

Molecular Properties

Compound Name3-cyclohexyl-5-ethyl-4-methyl-1,2-oxazole
PubChem CID142203240
Molecular FormulaC12H19NO
Molecular Weight193.29 g/mol
Exact Mass193.15
IUPAC Name3-cyclohexyl-5-ethyl-4-methyl-1,2-oxazole
SMILESCCc1onc(C2CCCCC2)c1C
InChIInChI=1S/C12H19NO/c1-3-11-9(2)12(13-14-11)10-7-5-4-6-8-10/h10H,3-8H2,1-2H3
InChIKeyVBDXKCVCGHSFRK-UHFFFAOYSA-N
XLogP3.59
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-cyclohexyl-5-ethyl-4-methyl-1,2-oxazole 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

3,4-dicyclohexyl-1,2-oxazol-5-amine
CID 101405411
4-(chloromethyl)-3-cyclohexyl-5-cyclopropyl-1,2-oxazole
CID 139345619
N-(3-cyclohexyl-4-methyl-1,2-oxazol-5-yl)-6-ethoxypyridine-3-sulfonamide
CID 126816285
5-(2-cyclohexylethyl)-4-methyl-1,2-oxazol-3-amine
CID 66198399
ethyl 3-(1-bromocyclohexyl)-4-(bromomethyl)-1,2-oxazole-5-carboxylate;ethyl 3-cyclohexyl-4-methyl-1,2-oxazole-5-carboxylate
CID 68734946
ethyl 5-cyclooctyl-1,2,4-oxadiazole-3-carboxylate
CID 65020758
3-cyclooctyl-N-ethylazirin-2-imine
CID 155057050
5-cyclobutyl-4-methyl-1,2-oxazol-3-amine
CID 66198796
4-bromo-3-cyclopentyl-1,2-oxazol-5-amine
CID 83911607
2-cyclohexyl-6-ethyl-5-methylpyrimidin-4-amine
CID 63559786
6-cyclopentyl-5-ethylpyridazin-3-amine
CID 126987100
(5-cycloheptyl-3-methyl-1,2-oxazol-4-yl)methanamine
CID 105462134

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-5-ethyl-4-methyl-1,2-oxazole?
The IUPAC name of 3-cyclohexyl-5-ethyl-4-methyl-1,2-oxazole (CID 142203240) is 3-cyclohexyl-5-ethyl-4-methyl-1,2-oxazole.
What is the SMILES notation for 3-cyclohexyl-5-ethyl-4-methyl-1,2-oxazole?
The canonical SMILES for 3-cyclohexyl-5-ethyl-4-methyl-1,2-oxazole is CCc1onc(C2CCCCC2)c1C.
What is the InChIKey of 3-cyclohexyl-5-ethyl-4-methyl-1,2-oxazole?
The InChIKey is VBDXKCVCGHSFRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO/c1-3-11-9(2)12(13-14-11)10-7-5-4-6-8-10/h10H,3-8H2,1-2H3.
What are the key properties of 3-cyclohexyl-5-ethyl-4-methyl-1,2-oxazole?
3-cyclohexyl-5-ethyl-4-methyl-1,2-oxazole has a molecular weight of 193.29 g/mol, XLogP of 3.59, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-5-ethyl-4-methyl-1,2-oxazole is sourced from PubChem (CID 142203240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).