2-[[2-hydroxy-3-(2-methylpropoxy)propyl]amino]oxyacetamide

C9H20N2O4 — CID 112673777

IUPAC2-[[2-hydroxy-3-(2-methylpropoxy)propyl]amino]oxyacetamide
SMILESCC(C)COCC(O)CNOCC(N)=O
InChIInChI=1S/C9H20N2O4/c1-7(2)4-14-5-8(12)3-11-15-6-9(10)13/h7-8,11-12H,3-6H2,1-2H3,(H2,10,13)
InChIKeyIHPDKLLELPMKGU-UHFFFAOYSA-N
MW220.27 g/mol
LogP-0.97
Rot. Bonds9

About 2-[[2-hydroxy-3-(2-methylpropoxy)propyl]amino]oxyacetamide

2-[[2-hydroxy-3-(2-methylpropoxy)propyl]amino]oxyacetamide (PubChem CID 112673777) has the molecular formula C9H20N2O4 and a molecular weight of 220.27 g/mol. Its IUPAC name is 2-[[2-hydroxy-3-(2-methylpropoxy)propyl]amino]oxyacetamide.

Molecular Properties

Compound Name2-[[2-hydroxy-3-(2-methylpropoxy)propyl]amino]oxyacetamide
PubChem CID112673777
Molecular FormulaC9H20N2O4
Molecular Weight220.27 g/mol
Exact Mass220.14
IUPAC Name2-[[2-hydroxy-3-(2-methylpropoxy)propyl]amino]oxyacetamide
SMILESCC(C)COCC(O)CNOCC(N)=O
InChIInChI=1S/C9H20N2O4/c1-7(2)4-14-5-8(12)3-11-15-6-9(10)13/h7-8,11-12H,3-6H2,1-2H3,(H2,10,13)
InChIKeyIHPDKLLELPMKGU-UHFFFAOYSA-N
XLogP-0.97
TPSA93.81 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 5-0.97
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-[(3-ethoxy-2-hydroxypropyl)amino]oxyacetamide
CID 112674030
2-[[2-hydroxy-3-(2-propan-2-yloxyethoxy)propyl]amino]oxyacetamide
CID 112673643
2-(2-methylpropylamino)oxyacetamide
CID 112672654
2-(2,3-dihydroxypropylamino)oxyacetamide
CID 112673854
2-[[2-hydroxy-3-(1-phenylethoxy)propyl]amino]oxyacetamide
CID 112673959
1-(methoxyamino)-3-(2-methylpropoxy)propan-2-ol
CID 60702508
2-[[2-hydroxy-3-(4-methoxyphenoxy)propyl]amino]oxyacetamide
CID 112673778
methyl 3-[(2-amino-2-oxoethoxy)amino]-2-methylpropanoate
CID 112673719
ethyl 3-[(2-amino-2-oxoethoxy)amino]-2-methylpropanoate
CID 112674000
2-(2-ethylbutylamino)oxyacetamide
CID 112673147
2-[[3-(2,5-dimethylphenoxy)-2-hydroxypropyl]amino]oxyacetamide
CID 112673832
1-(3-methylbutylamino)-3-(2-methylpropoxy)propan-2-ol
CID 60633825

Frequently Asked Questions

What is the IUPAC name of 2-[[2-hydroxy-3-(2-methylpropoxy)propyl]amino]oxyacetamide?
The IUPAC name of 2-[[2-hydroxy-3-(2-methylpropoxy)propyl]amino]oxyacetamide (CID 112673777) is 2-[[2-hydroxy-3-(2-methylpropoxy)propyl]amino]oxyacetamide.
What is the SMILES notation for 2-[[2-hydroxy-3-(2-methylpropoxy)propyl]amino]oxyacetamide?
The canonical SMILES for 2-[[2-hydroxy-3-(2-methylpropoxy)propyl]amino]oxyacetamide is CC(C)COCC(O)CNOCC(N)=O.
What is the InChIKey of 2-[[2-hydroxy-3-(2-methylpropoxy)propyl]amino]oxyacetamide?
The InChIKey is IHPDKLLELPMKGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O4/c1-7(2)4-14-5-8(12)3-11-15-6-9(10)13/h7-8,11-12H,3-6H2,1-2H3,(H2,10,13).
What are the key properties of 2-[[2-hydroxy-3-(2-methylpropoxy)propyl]amino]oxyacetamide?
2-[[2-hydroxy-3-(2-methylpropoxy)propyl]amino]oxyacetamide has a molecular weight of 220.27 g/mol, XLogP of -0.97, 9 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-hydroxy-3-(2-methylpropoxy)propyl]amino]oxyacetamide is sourced from PubChem (CID 112673777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).