2-(tert-butylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide

C10H18N4O2 — CID 103744064

IUPAC2-(tert-butylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide
SMILESCC(C)(C)NCC(=O)NCCc1ncno1
InChIInChI=1S/C10H18N4O2/c1-10(2,3)13-6-8(15)11-5-4-9-12-7-14-16-9/h7,13H,4-6H2,1-3H3,(H,11,15)
InChIKeyDADHQOYQJQQFON-UHFFFAOYSA-N
MW226.28 g/mol
LogP0.12
Rot. Bonds5

About 2-(tert-butylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide

2-(tert-butylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide (PubChem CID 103744064) has the molecular formula C10H18N4O2 and a molecular weight of 226.28 g/mol. Its IUPAC name is 2-(tert-butylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(tert-butylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide
PubChem CID103744064
Molecular FormulaC10H18N4O2
Molecular Weight226.28 g/mol
Exact Mass226.14
IUPAC Name2-(tert-butylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide
SMILESCC(C)(C)NCC(=O)NCCc1ncno1
InChIInChI=1S/C10H18N4O2/c1-10(2,3)13-6-8(15)11-5-4-9-12-7-14-16-9/h7,13H,4-6H2,1-3H3,(H,11,15)
InChIKeyDADHQOYQJQQFON-UHFFFAOYSA-N
XLogP0.12
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(tert-butylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide?
The IUPAC name of 2-(tert-butylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide (CID 103744064) is 2-(tert-butylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide.
What is the SMILES notation for 2-(tert-butylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide?
The canonical SMILES for 2-(tert-butylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide is CC(C)(C)NCC(=O)NCCc1ncno1.
What is the InChIKey of 2-(tert-butylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide?
The InChIKey is DADHQOYQJQQFON-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O2/c1-10(2,3)13-6-8(15)11-5-4-9-12-7-14-16-9/h7,13H,4-6H2,1-3H3,(H,11,15).
What are the key properties of 2-(tert-butylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide?
2-(tert-butylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide has a molecular weight of 226.28 g/mol, XLogP of 0.12, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(tert-butylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide is sourced from PubChem (CID 103744064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).