3-cyclohexyl-N-[5-(2,2-dimethylpropyl)-1,2-oxazol-3-yl]propanamide

C17H28N2O2 — CID 110185847

IUPAC3-cyclohexyl-N-[5-(2,2-dimethylpropyl)-1,2-oxazol-3-yl]propanamide
SMILESCC(C)(C)Cc1cc(NC(=O)CCC2CCCCC2)no1
InChIInChI=1S/C17H28N2O2/c1-17(2,3)12-14-11-15(19-21-14)18-16(20)10-9-13-7-5-4-6-8-13/h11,13H,4-10,12H2,1-3H3,(H,18,19,20)
InChIKeyMIBXTOGDEHAXSF-UHFFFAOYSA-N
MW292.42 g/mol
LogP4.56
Rot. Bonds5

About 3-cyclohexyl-N-[5-(2,2-dimethylpropyl)-1,2-oxazol-3-yl]propanamide

3-cyclohexyl-N-[5-(2,2-dimethylpropyl)-1,2-oxazol-3-yl]propanamide (PubChem CID 110185847) has the molecular formula C17H28N2O2 and a molecular weight of 292.42 g/mol. Its IUPAC name is 3-cyclohexyl-N-[5-(2,2-dimethylpropyl)-1,2-oxazol-3-yl]propanamide.

Molecular Properties

Compound Name3-cyclohexyl-N-[5-(2,2-dimethylpropyl)-1,2-oxazol-3-yl]propanamide
PubChem CID110185847
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC Name3-cyclohexyl-N-[5-(2,2-dimethylpropyl)-1,2-oxazol-3-yl]propanamide
SMILESCC(C)(C)Cc1cc(NC(=O)CCC2CCCCC2)no1
InChIInChI=1S/C17H28N2O2/c1-17(2,3)12-14-11-15(19-21-14)18-16(20)10-9-13-7-5-4-6-8-13/h11,13H,4-10,12H2,1-3H3,(H,18,19,20)
InChIKeyMIBXTOGDEHAXSF-UHFFFAOYSA-N
XLogP4.56
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-N-[5-(2,2-dimethylpropyl)-1,2-oxazol-3-yl]propanamide?
The IUPAC name of 3-cyclohexyl-N-[5-(2,2-dimethylpropyl)-1,2-oxazol-3-yl]propanamide (CID 110185847) is 3-cyclohexyl-N-[5-(2,2-dimethylpropyl)-1,2-oxazol-3-yl]propanamide.
What is the SMILES notation for 3-cyclohexyl-N-[5-(2,2-dimethylpropyl)-1,2-oxazol-3-yl]propanamide?
The canonical SMILES for 3-cyclohexyl-N-[5-(2,2-dimethylpropyl)-1,2-oxazol-3-yl]propanamide is CC(C)(C)Cc1cc(NC(=O)CCC2CCCCC2)no1.
What is the InChIKey of 3-cyclohexyl-N-[5-(2,2-dimethylpropyl)-1,2-oxazol-3-yl]propanamide?
The InChIKey is MIBXTOGDEHAXSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2/c1-17(2,3)12-14-11-15(19-21-14)18-16(20)10-9-13-7-5-4-6-8-13/h11,13H,4-10,12H2,1-3H3,(H,18,19,20).
What are the key properties of 3-cyclohexyl-N-[5-(2,2-dimethylpropyl)-1,2-oxazol-3-yl]propanamide?
3-cyclohexyl-N-[5-(2,2-dimethylpropyl)-1,2-oxazol-3-yl]propanamide has a molecular weight of 292.42 g/mol, XLogP of 4.56, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-N-[5-(2,2-dimethylpropyl)-1,2-oxazol-3-yl]propanamide is sourced from PubChem (CID 110185847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).