2-[(3-ethoxy-2-hydroxypropyl)amino]oxyacetamide

C7H16N2O4 — CID 112674030

IUPAC2-[(3-ethoxy-2-hydroxypropyl)amino]oxyacetamide
SMILESCCOCC(O)CNOCC(N)=O
InChIInChI=1S/C7H16N2O4/c1-2-12-4-6(10)3-9-13-5-7(8)11/h6,9-10H,2-5H2,1H3,(H2,8,11)
InChIKeyAFWFJFNIQFXUKS-UHFFFAOYSA-N
MW192.21 g/mol
LogP-1.61
Rot. Bonds8

About 2-[(3-ethoxy-2-hydroxypropyl)amino]oxyacetamide

2-[(3-ethoxy-2-hydroxypropyl)amino]oxyacetamide (PubChem CID 112674030) has the molecular formula C7H16N2O4 and a molecular weight of 192.21 g/mol. Its IUPAC name is 2-[(3-ethoxy-2-hydroxypropyl)amino]oxyacetamide.

Molecular Properties

Compound Name2-[(3-ethoxy-2-hydroxypropyl)amino]oxyacetamide
PubChem CID112674030
Molecular FormulaC7H16N2O4
Molecular Weight192.21 g/mol
Exact Mass192.11
IUPAC Name2-[(3-ethoxy-2-hydroxypropyl)amino]oxyacetamide
SMILESCCOCC(O)CNOCC(N)=O
InChIInChI=1S/C7H16N2O4/c1-2-12-4-6(10)3-9-13-5-7(8)11/h6,9-10H,2-5H2,1H3,(H2,8,11)
InChIKeyAFWFJFNIQFXUKS-UHFFFAOYSA-N
XLogP-1.61
TPSA93.81 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.21
LogP ≤ 5-1.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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-hydroxy-3-(2-methylpropoxy)propyl]amino]oxyacetamide
CID 112673777
2-[[2-hydroxy-3-(2-propan-2-yloxyethoxy)propyl]amino]oxyacetamide
CID 112673643
2-(2,3-dihydroxypropylamino)oxyacetamide
CID 112673854
3-[(3-ethoxy-2-hydroxypropyl)amino]-2-hydroxypropanamide
CID 106174560
ethyl 3-[(2-amino-2-oxoethoxy)amino]-2-methylpropanoate
CID 112674000
2-(2-ethylbutylamino)oxyacetamide
CID 112673147
2-(2-methylpropylamino)oxyacetamide
CID 112672654
2-[[2-hydroxy-3-(4-methoxyphenoxy)propyl]amino]oxyacetamide
CID 112673778
methyl 3-[(2-amino-2-oxoethoxy)amino]-2-methylpropanoate
CID 112673719
3-[(3-ethoxy-2-hydroxypropyl)amino]-3-methylbutanamide
CID 104580472
2-[[2-hydroxy-3-(1-phenylethoxy)propyl]amino]oxyacetamide
CID 112673959
1-ethoxy-3-[(3-ethoxy-2-hydroxypropyl)amino]propan-2-ol
CID 139812156

Frequently Asked Questions

What is the IUPAC name of 2-[(3-ethoxy-2-hydroxypropyl)amino]oxyacetamide?
The IUPAC name of 2-[(3-ethoxy-2-hydroxypropyl)amino]oxyacetamide (CID 112674030) is 2-[(3-ethoxy-2-hydroxypropyl)amino]oxyacetamide.
What is the SMILES notation for 2-[(3-ethoxy-2-hydroxypropyl)amino]oxyacetamide?
The canonical SMILES for 2-[(3-ethoxy-2-hydroxypropyl)amino]oxyacetamide is CCOCC(O)CNOCC(N)=O.
What is the InChIKey of 2-[(3-ethoxy-2-hydroxypropyl)amino]oxyacetamide?
The InChIKey is AFWFJFNIQFXUKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O4/c1-2-12-4-6(10)3-9-13-5-7(8)11/h6,9-10H,2-5H2,1H3,(H2,8,11).
What are the key properties of 2-[(3-ethoxy-2-hydroxypropyl)amino]oxyacetamide?
2-[(3-ethoxy-2-hydroxypropyl)amino]oxyacetamide has a molecular weight of 192.21 g/mol, XLogP of -1.61, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-ethoxy-2-hydroxypropyl)amino]oxyacetamide is sourced from PubChem (CID 112674030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).