N-cyclohexyl-2-[5-[(2S)-morpholin-2-yl]-1,2,4-oxadiazol-3-yl]acetamide

C14H22N4O3 — CID 120835213

IUPACN-cyclohexyl-2-[5-[(2S)-morpholin-2-yl]-1,2,4-oxadiazol-3-yl]acetamide
SMILESO=C(Cc1noc([C@@H]2CNCCO2)n1)NC1CCCCC1
InChIInChI=1S/C14H22N4O3/c19-13(16-10-4-2-1-3-5-10)8-12-17-14(21-18-12)11-9-15-6-7-20-11/h10-11,15H,1-9H2,(H,16,19)/t11-/m0/s1
InChIKeyARAAOUDTSKJIRV-NSHDSACASA-N
MW294.36 g/mol
LogP0.72
Rot. Bonds4

About N-cyclohexyl-2-[5-[(2S)-morpholin-2-yl]-1,2,4-oxadiazol-3-yl]acetamide

N-cyclohexyl-2-[5-[(2S)-morpholin-2-yl]-1,2,4-oxadiazol-3-yl]acetamide (PubChem CID 120835213) has the molecular formula C14H22N4O3 and a molecular weight of 294.36 g/mol. Its IUPAC name is N-cyclohexyl-2-[5-[(2S)-morpholin-2-yl]-1,2,4-oxadiazol-3-yl]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[5-[(2S)-morpholin-2-yl]-1,2,4-oxadiazol-3-yl]acetamide
PubChem CID120835213
Molecular FormulaC14H22N4O3
Molecular Weight294.36 g/mol
Exact Mass294.17
IUPAC NameN-cyclohexyl-2-[5-[(2S)-morpholin-2-yl]-1,2,4-oxadiazol-3-yl]acetamide
SMILESO=C(Cc1noc([C@@H]2CNCCO2)n1)NC1CCCCC1
InChIInChI=1S/C14H22N4O3/c19-13(16-10-4-2-1-3-5-10)8-12-17-14(21-18-12)11-9-15-6-7-20-11/h10-11,15H,1-9H2,(H,16,19)/t11-/m0/s1
InChIKeyARAAOUDTSKJIRV-NSHDSACASA-N
XLogP0.72
TPSA89.28 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.36
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(4-methylphenyl)-2-[5-[(2R)-morpholin-2-yl]-1,2,4-oxadiazol-3-yl]acetamide
CID 120835397
N-cycloheptyl-2-morpholin-2-ylacetamide
CID 66434351
(2R)-2-[3-(2-phenylethyl)-1,2,4-oxadiazol-5-yl]morpholine
CID 120834209
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
(2S)-2-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]morpholine;hydrochloride
CID 120836385
1-cyclohexyl-3-(4-morpholin-2-ylphenyl)urea;hydrochloride
CID 67239601
N-cyclohexyl-2-[5-(1-piperidin-3-ylpyrazol-3-yl)-1,2,4-oxadiazol-3-yl]acetamide
CID 120835209
2-(5-cyclooctyl-1,2,4-oxadiazol-3-yl)morpholine
CID 103972025
2-(5-cycloheptyl-1,2,4-oxadiazol-3-yl)-N-methylacetamide
CID 71970446
1-cyclohexyl-3-(morpholin-2-ylmethyl)urea
CID 43604010
2-[3-(azepan-1-yl)-1,2,4-oxadiazol-5-yl]morpholine
CID 116807932
2-[5-[2-(2-chlorophenyl)cyclopropyl]-1,2,4-oxadiazol-3-yl]-N-cyclopentylacetamide
CID 71876197

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[5-[(2S)-morpholin-2-yl]-1,2,4-oxadiazol-3-yl]acetamide?
The IUPAC name of N-cyclohexyl-2-[5-[(2S)-morpholin-2-yl]-1,2,4-oxadiazol-3-yl]acetamide (CID 120835213) is N-cyclohexyl-2-[5-[(2S)-morpholin-2-yl]-1,2,4-oxadiazol-3-yl]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[5-[(2S)-morpholin-2-yl]-1,2,4-oxadiazol-3-yl]acetamide?
The canonical SMILES for N-cyclohexyl-2-[5-[(2S)-morpholin-2-yl]-1,2,4-oxadiazol-3-yl]acetamide is O=C(Cc1noc([C@@H]2CNCCO2)n1)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[5-[(2S)-morpholin-2-yl]-1,2,4-oxadiazol-3-yl]acetamide?
The InChIKey is ARAAOUDTSKJIRV-NSHDSACASA-N. The full InChI is InChI=1S/C14H22N4O3/c19-13(16-10-4-2-1-3-5-10)8-12-17-14(21-18-12)11-9-15-6-7-20-11/h10-11,15H,1-9H2,(H,16,19)/t11-/m0/s1.
What are the key properties of N-cyclohexyl-2-[5-[(2S)-morpholin-2-yl]-1,2,4-oxadiazol-3-yl]acetamide?
N-cyclohexyl-2-[5-[(2S)-morpholin-2-yl]-1,2,4-oxadiazol-3-yl]acetamide has a molecular weight of 294.36 g/mol, XLogP of 0.72, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[5-[(2S)-morpholin-2-yl]-1,2,4-oxadiazol-3-yl]acetamide is sourced from PubChem (CID 120835213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).