N-cyclohexyl-2-[5-(2,5-dioxaspiro[3.5]non-7-en-7-yl)-1,2,4-oxadiazol-3-yl]acetamide

C17H23N3O4 — CID 167951534

IUPACN-cyclohexyl-2-[5-(2,5-dioxaspiro[3.5]non-7-en-7-yl)-1,2,4-oxadiazol-3-yl]acetamide
SMILESO=C(Cc1noc(C2=CCC3(COC3)OC2)n1)NC1CCCCC1
InChIInChI=1S/C17H23N3O4/c21-15(18-13-4-2-1-3-5-13)8-14-19-16(24-20-14)12-6-7-17(23-9-12)10-22-11-17/h6,13H,1-5,7-11H2,(H,18,21)
InChIKeyADXMWTMBIJFZCF-UHFFFAOYSA-N
MW333.39 g/mol
LogP1.63
Rot. Bonds4

About N-cyclohexyl-2-[5-(2,5-dioxaspiro[3.5]non-7-en-7-yl)-1,2,4-oxadiazol-3-yl]acetamide

N-cyclohexyl-2-[5-(2,5-dioxaspiro[3.5]non-7-en-7-yl)-1,2,4-oxadiazol-3-yl]acetamide (PubChem CID 167951534) has the molecular formula C17H23N3O4 and a molecular weight of 333.39 g/mol. Its IUPAC name is N-cyclohexyl-2-[5-(2,5-dioxaspiro[3.5]non-7-en-7-yl)-1,2,4-oxadiazol-3-yl]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[5-(2,5-dioxaspiro[3.5]non-7-en-7-yl)-1,2,4-oxadiazol-3-yl]acetamide
PubChem CID167951534
Molecular FormulaC17H23N3O4
Molecular Weight333.39 g/mol
Exact Mass333.17
IUPAC NameN-cyclohexyl-2-[5-(2,5-dioxaspiro[3.5]non-7-en-7-yl)-1,2,4-oxadiazol-3-yl]acetamide
SMILESO=C(Cc1noc(C2=CCC3(COC3)OC2)n1)NC1CCCCC1
InChIInChI=1S/C17H23N3O4/c21-15(18-13-4-2-1-3-5-13)8-14-19-16(24-20-14)12-6-7-17(23-9-12)10-22-11-17/h6,13H,1-5,7-11H2,(H,18,21)
InChIKeyADXMWTMBIJFZCF-UHFFFAOYSA-N
XLogP1.63
TPSA86.48 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.39
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-cyclohexyl-2-[5-(2,5-dioxaspiro[3.5]non-7-en-7-yl)-1,2,4-oxadiazol-3-yl]acetamide 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

N-cyclohexyl-2-[5-[2-(cyclopropylmethyl)-1,3-oxazol-4-yl]-1,2,4-oxadiazol-3-yl]acetamide
CID 100643670
N-cyclohexyl-2-[5-(1-piperidin-3-ylpyrazol-3-yl)-1,2,4-oxadiazol-3-yl]acetamide
CID 120835209
2-[5-[(E)-2-cyclohexyl-1-fluoroethenyl]-1,2,4-oxadiazol-3-yl]-N-cyclopentylacetamide
CID 138041785
N-cyclopentyl-2-[5-(2-hydroxy-3-methylbutyl)-1,2,4-oxadiazol-3-yl]acetamide
CID 86801808
N-cyclopentyl-2-[5-[(2S)-2-hydroxy-3-methylbutyl]-1,2,4-oxadiazol-3-yl]acetamide
CID 99716263
N-cyclohexyl-2-[5-[(2S)-morpholin-2-yl]-1,2,4-oxadiazol-3-yl]acetamide
CID 120835213
2-[5-[(3aS,6aS)-2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-yl]-1,2,4-oxadiazol-3-yl]-N-cyclohexylacetamide;hydrochloride
CID 120835182
N-cycloheptyl-N'-cyclopentylpropanediamide
CID 108942189
N-cyclohexyl-2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide
CID 46266666
2-[5-[2-(2-chlorophenyl)cyclopropyl]-1,2,4-oxadiazol-3-yl]-N-cyclopentylacetamide
CID 71876197
2-[5-[(1R,2R)-2-(2-chlorophenyl)cyclopropyl]-1,2,4-oxadiazol-3-yl]-N-cyclopentylacetamide
CID 95899316
N-cyclopentyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)acetamide
CID 110677317

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[5-(2,5-dioxaspiro[3.5]non-7-en-7-yl)-1,2,4-oxadiazol-3-yl]acetamide?
The IUPAC name of N-cyclohexyl-2-[5-(2,5-dioxaspiro[3.5]non-7-en-7-yl)-1,2,4-oxadiazol-3-yl]acetamide (CID 167951534) is N-cyclohexyl-2-[5-(2,5-dioxaspiro[3.5]non-7-en-7-yl)-1,2,4-oxadiazol-3-yl]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[5-(2,5-dioxaspiro[3.5]non-7-en-7-yl)-1,2,4-oxadiazol-3-yl]acetamide?
The canonical SMILES for N-cyclohexyl-2-[5-(2,5-dioxaspiro[3.5]non-7-en-7-yl)-1,2,4-oxadiazol-3-yl]acetamide is O=C(Cc1noc(C2=CCC3(COC3)OC2)n1)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[5-(2,5-dioxaspiro[3.5]non-7-en-7-yl)-1,2,4-oxadiazol-3-yl]acetamide?
The InChIKey is ADXMWTMBIJFZCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O4/c21-15(18-13-4-2-1-3-5-13)8-14-19-16(24-20-14)12-6-7-17(23-9-12)10-22-11-17/h6,13H,1-5,7-11H2,(H,18,21).
What are the key properties of N-cyclohexyl-2-[5-(2,5-dioxaspiro[3.5]non-7-en-7-yl)-1,2,4-oxadiazol-3-yl]acetamide?
N-cyclohexyl-2-[5-(2,5-dioxaspiro[3.5]non-7-en-7-yl)-1,2,4-oxadiazol-3-yl]acetamide has a molecular weight of 333.39 g/mol, XLogP of 1.63, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[5-(2,5-dioxaspiro[3.5]non-7-en-7-yl)-1,2,4-oxadiazol-3-yl]acetamide is sourced from PubChem (CID 167951534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).