methyl 2-[5-methyl-2-(1-methylcyclohexyl)-1,3-oxazol-4-yl]acetate

C14H21NO3 — CID 13282957

IUPACmethyl 2-[5-methyl-2-(1-methylcyclohexyl)-1,3-oxazol-4-yl]acetate
SMILESCOC(=O)Cc1nc(C2(C)CCCCC2)oc1C
InChIInChI=1S/C14H21NO3/c1-10-11(9-12(16)17-3)15-13(18-10)14(2)7-5-4-6-8-14/h4-9H2,1-3H3
InChIKeyLHLYOQLDYCWXTB-UHFFFAOYSA-N
MW251.33 g/mol
LogP2.92
Rot. Bonds3

About methyl 2-[5-methyl-2-(1-methylcyclohexyl)-1,3-oxazol-4-yl]acetate

methyl 2-[5-methyl-2-(1-methylcyclohexyl)-1,3-oxazol-4-yl]acetate (PubChem CID 13282957) has the molecular formula C14H21NO3 and a molecular weight of 251.33 g/mol. Its IUPAC name is methyl 2-[5-methyl-2-(1-methylcyclohexyl)-1,3-oxazol-4-yl]acetate.

Molecular Properties

Compound Namemethyl 2-[5-methyl-2-(1-methylcyclohexyl)-1,3-oxazol-4-yl]acetate
PubChem CID13282957
Molecular FormulaC14H21NO3
Molecular Weight251.33 g/mol
Exact Mass251.15
IUPAC Namemethyl 2-[5-methyl-2-(1-methylcyclohexyl)-1,3-oxazol-4-yl]acetate
SMILESCOC(=O)Cc1nc(C2(C)CCCCC2)oc1C
InChIInChI=1S/C14H21NO3/c1-10-11(9-12(16)17-3)15-13(18-10)14(2)7-5-4-6-8-14/h4-9H2,1-3H3
InChIKeyLHLYOQLDYCWXTB-UHFFFAOYSA-N
XLogP2.92
TPSA52.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze methyl 2-[5-methyl-2-(1-methylcyclohexyl)-1,3-oxazol-4-yl]acetate 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 methyl 2-[5-methyl-2-(1-methylcyclohexyl)-1,3-oxazol-4-yl]acetate?
The IUPAC name of methyl 2-[5-methyl-2-(1-methylcyclohexyl)-1,3-oxazol-4-yl]acetate (CID 13282957) is methyl 2-[5-methyl-2-(1-methylcyclohexyl)-1,3-oxazol-4-yl]acetate.
What is the SMILES notation for methyl 2-[5-methyl-2-(1-methylcyclohexyl)-1,3-oxazol-4-yl]acetate?
The canonical SMILES for methyl 2-[5-methyl-2-(1-methylcyclohexyl)-1,3-oxazol-4-yl]acetate is COC(=O)Cc1nc(C2(C)CCCCC2)oc1C.
What is the InChIKey of methyl 2-[5-methyl-2-(1-methylcyclohexyl)-1,3-oxazol-4-yl]acetate?
The InChIKey is LHLYOQLDYCWXTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO3/c1-10-11(9-12(16)17-3)15-13(18-10)14(2)7-5-4-6-8-14/h4-9H2,1-3H3.
What are the key properties of methyl 2-[5-methyl-2-(1-methylcyclohexyl)-1,3-oxazol-4-yl]acetate?
methyl 2-[5-methyl-2-(1-methylcyclohexyl)-1,3-oxazol-4-yl]acetate has a molecular weight of 251.33 g/mol, XLogP of 2.92, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[5-methyl-2-(1-methylcyclohexyl)-1,3-oxazol-4-yl]acetate is sourced from PubChem (CID 13282957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).