2-(oxolan-3-yl)-N-[2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)ethyl]acetamide

C13H21N3O3 — CID 131928613

IUPAC2-(oxolan-3-yl)-N-[2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)ethyl]acetamide
SMILESCC(C)c1nc(CCNC(=O)CC2CCOC2)no1
InChIInChI=1S/C13H21N3O3/c1-9(2)13-15-11(16-19-13)3-5-14-12(17)7-10-4-6-18-8-10/h9-10H,3-8H2,1-2H3,(H,14,17)
InChIKeyNFVAHCQKMIHHQM-UHFFFAOYSA-N
MW267.33 g/mol
LogP1.28
Rot. Bonds6

About 2-(oxolan-3-yl)-N-[2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)ethyl]acetamide

2-(oxolan-3-yl)-N-[2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)ethyl]acetamide (PubChem CID 131928613) has the molecular formula C13H21N3O3 and a molecular weight of 267.33 g/mol. Its IUPAC name is 2-(oxolan-3-yl)-N-[2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(oxolan-3-yl)-N-[2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)ethyl]acetamide
PubChem CID131928613
Molecular FormulaC13H21N3O3
Molecular Weight267.33 g/mol
Exact Mass267.16
IUPAC Name2-(oxolan-3-yl)-N-[2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)ethyl]acetamide
SMILESCC(C)c1nc(CCNC(=O)CC2CCOC2)no1
InChIInChI=1S/C13H21N3O3/c1-9(2)13-15-11(16-19-13)3-5-14-12(17)7-10-4-6-18-8-10/h9-10H,3-8H2,1-2H3,(H,14,17)
InChIKeyNFVAHCQKMIHHQM-UHFFFAOYSA-N
XLogP1.28
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)ethyl]acetamide
CID 124757220
N-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propyl]-2-(oxolan-3-yl)acetamide
CID 119071118
2,2-dimethyl-N-[2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)ethyl]oxane-4-carboxamide
CID 131921433
N-[1-[3-(oxolan-3-ylmethyl)-1,2,4-oxadiazol-5-yl]ethyl]propan-1-amine
CID 113362298
N-ethyl-2-[3-(oxolan-3-ylmethyl)-1,2,4-oxadiazol-5-yl]propan-1-amine
CID 113361978
N-(3,3-diphenylpropyl)-2-[(3R)-oxolan-3-yl]acetamide
CID 126442635
2-(oxan-3-yl)-N-(2-pyridin-3-ylethyl)acetamide
CID 119062728
2-(oxolan-3-yl)-N-[2-(3,4,5-trimethylpyrazol-1-yl)ethyl]acetamide
CID 131925877
1-(4-aminocyclohexyl)-N-[2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)ethyl]triazole-4-carboxamide
CID 70742026
2-(oxan-3-yl)-N-[3-(2-propan-2-ylimidazol-1-yl)propyl]acetamide
CID 131911826
1-methyl-1-(oxolan-3-ylmethyl)-3-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethyl]urea
CID 131901257
N-[3-(2-ethylimidazol-1-yl)propyl]-2-[(3S)-oxolan-3-yl]acetamide
CID 126430718

Frequently Asked Questions

What is the IUPAC name of 2-(oxolan-3-yl)-N-[2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)ethyl]acetamide?
The IUPAC name of 2-(oxolan-3-yl)-N-[2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)ethyl]acetamide (CID 131928613) is 2-(oxolan-3-yl)-N-[2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)ethyl]acetamide.
What is the SMILES notation for 2-(oxolan-3-yl)-N-[2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)ethyl]acetamide?
The canonical SMILES for 2-(oxolan-3-yl)-N-[2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)ethyl]acetamide is CC(C)c1nc(CCNC(=O)CC2CCOC2)no1.
What is the InChIKey of 2-(oxolan-3-yl)-N-[2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)ethyl]acetamide?
The InChIKey is NFVAHCQKMIHHQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O3/c1-9(2)13-15-11(16-19-13)3-5-14-12(17)7-10-4-6-18-8-10/h9-10H,3-8H2,1-2H3,(H,14,17).
What are the key properties of 2-(oxolan-3-yl)-N-[2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)ethyl]acetamide?
2-(oxolan-3-yl)-N-[2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)ethyl]acetamide has a molecular weight of 267.33 g/mol, XLogP of 1.28, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxolan-3-yl)-N-[2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)ethyl]acetamide is sourced from PubChem (CID 131928613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).