2-(2-ethylbutylamino)oxyacetamide

C8H18N2O2 — CID 112673147

IUPAC2-(2-ethylbutylamino)oxyacetamide
SMILESCCC(CC)CNOCC(N)=O
InChIInChI=1S/C8H18N2O2/c1-3-7(4-2)5-10-12-6-8(9)11/h7,10H,3-6H2,1-2H3,(H2,9,11)
InChIKeyBTRCKXFXIXUVLX-UHFFFAOYSA-N
MW174.24 g/mol
LogP0.43
Rot. Bonds7

About 2-(2-ethylbutylamino)oxyacetamide

2-(2-ethylbutylamino)oxyacetamide (PubChem CID 112673147) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is 2-(2-ethylbutylamino)oxyacetamide.

Molecular Properties

Compound Name2-(2-ethylbutylamino)oxyacetamide
PubChem CID112673147
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC Name2-(2-ethylbutylamino)oxyacetamide
SMILESCCC(CC)CNOCC(N)=O
InChIInChI=1S/C8H18N2O2/c1-3-7(4-2)5-10-12-6-8(9)11/h7,10H,3-6H2,1-2H3,(H2,9,11)
InChIKeyBTRCKXFXIXUVLX-UHFFFAOYSA-N
XLogP0.43
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(2-methylpropylamino)oxyacetamide
CID 112672654
methyl 3-[(2-amino-2-oxoethoxy)amino]-2-methylpropanoate
CID 112673719
ethyl 3-[(2-amino-2-oxoethoxy)amino]-2-methylpropanoate
CID 112674000
2-[(3-ethoxy-2-hydroxypropyl)amino]oxyacetamide
CID 112674030
2-(propylaminooxy)acetamide
CID 112673221
2-(2,3-dihydroxypropylamino)oxyacetamide
CID 112673854
N-(2-amino-2-oxoethoxy)-2-ethylbutanamide
CID 112550828
2-[[2-hydroxy-3-(2-methylpropoxy)propyl]amino]oxyacetamide
CID 112673777
2-[[2-hydroxy-3-(2-propan-2-yloxyethoxy)propyl]amino]oxyacetamide
CID 112673643
ethyl 2-[(2-amino-2-oxoethoxy)amino]acetate
CID 112673717
2-[(2-amino-2-oxoethoxy)amino]-N-pentan-2-ylacetamide
CID 112673773
ethyl 3-[(2-amino-2-oxoethoxy)amino]propanoate
CID 112673841

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylbutylamino)oxyacetamide?
The IUPAC name of 2-(2-ethylbutylamino)oxyacetamide (CID 112673147) is 2-(2-ethylbutylamino)oxyacetamide.
What is the SMILES notation for 2-(2-ethylbutylamino)oxyacetamide?
The canonical SMILES for 2-(2-ethylbutylamino)oxyacetamide is CCC(CC)CNOCC(N)=O.
What is the InChIKey of 2-(2-ethylbutylamino)oxyacetamide?
The InChIKey is BTRCKXFXIXUVLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2/c1-3-7(4-2)5-10-12-6-8(9)11/h7,10H,3-6H2,1-2H3,(H2,9,11).
What are the key properties of 2-(2-ethylbutylamino)oxyacetamide?
2-(2-ethylbutylamino)oxyacetamide has a molecular weight of 174.24 g/mol, XLogP of 0.43, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylbutylamino)oxyacetamide is sourced from PubChem (CID 112673147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).