2-[[2-hydroxy-3-(2-propan-2-yloxyethoxy)propyl]amino]oxyacetamide

C10H22N2O5 — CID 112673643

IUPAC2-[[2-hydroxy-3-(2-propan-2-yloxyethoxy)propyl]amino]oxyacetamide
SMILESCC(C)OCCOCC(O)CNOCC(N)=O
InChIInChI=1S/C10H22N2O5/c1-8(2)16-4-3-15-6-9(13)5-12-17-7-10(11)14/h8-9,12-13H,3-7H2,1-2H3,(H2,11,14)
InChIKeyMJOWPPZYLWUYSX-UHFFFAOYSA-N
MW250.29 g/mol
LogP-1.20
Rot. Bonds11

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

2-[[2-hydroxy-3-(2-propan-2-yloxyethoxy)propyl]amino]oxyacetamide (PubChem CID 112673643) has the molecular formula C10H22N2O5 and a molecular weight of 250.29 g/mol. Its IUPAC name is 2-[[2-hydroxy-3-(2-propan-2-yloxyethoxy)propyl]amino]oxyacetamide.

Molecular Properties

Compound Name2-[[2-hydroxy-3-(2-propan-2-yloxyethoxy)propyl]amino]oxyacetamide
PubChem CID112673643
Molecular FormulaC10H22N2O5
Molecular Weight250.29 g/mol
Exact Mass250.15
IUPAC Name2-[[2-hydroxy-3-(2-propan-2-yloxyethoxy)propyl]amino]oxyacetamide
SMILESCC(C)OCCOCC(O)CNOCC(N)=O
InChIInChI=1S/C10H22N2O5/c1-8(2)16-4-3-15-6-9(13)5-12-17-7-10(11)14/h8-9,12-13H,3-7H2,1-2H3,(H2,11,14)
InChIKeyMJOWPPZYLWUYSX-UHFFFAOYSA-N
XLogP-1.20
TPSA103.04 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.29
LogP ≤ 5-1.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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
1-(ethoxyamino)-3-(2-propan-2-yloxyethoxy)propan-2-ol
CID 60702644
2-[(3-ethoxy-2-hydroxypropyl)amino]oxyacetamide
CID 112674030
3-[[2-hydroxy-3-(2-propan-2-yloxyethoxy)propyl]amino]-2,2-dimethylpropanamide
CID 106276148
2-(2,3-dihydroxypropylamino)oxyacetamide
CID 112673854
2-(2-methylpropylamino)oxyacetamide
CID 112672654
2-[[2-hydroxy-3-(1-phenylethoxy)propyl]amino]oxyacetamide
CID 112673959
2-(2-ethylbutylamino)oxyacetamide
CID 112673147
2-[[2-hydroxy-3-(4-methoxyphenoxy)propyl]amino]oxyacetamide
CID 112673778
methyl 3-[(2-amino-2-oxoethoxy)amino]-2-methylpropanoate
CID 112673719
3-[[3-(2-ethoxyethoxy)-2-hydroxypropyl]amino]-2-hydroxypropanamide
CID 106174317
1-[[1-(hydroxymethyl)cyclopentyl]amino]-3-(2-propan-2-yloxyethoxy)propan-2-ol
CID 62517581

Frequently Asked Questions

What is the IUPAC name of 2-[[2-hydroxy-3-(2-propan-2-yloxyethoxy)propyl]amino]oxyacetamide?
The IUPAC name of 2-[[2-hydroxy-3-(2-propan-2-yloxyethoxy)propyl]amino]oxyacetamide (CID 112673643) is 2-[[2-hydroxy-3-(2-propan-2-yloxyethoxy)propyl]amino]oxyacetamide.
What is the SMILES notation for 2-[[2-hydroxy-3-(2-propan-2-yloxyethoxy)propyl]amino]oxyacetamide?
The canonical SMILES for 2-[[2-hydroxy-3-(2-propan-2-yloxyethoxy)propyl]amino]oxyacetamide is CC(C)OCCOCC(O)CNOCC(N)=O.
What is the InChIKey of 2-[[2-hydroxy-3-(2-propan-2-yloxyethoxy)propyl]amino]oxyacetamide?
The InChIKey is MJOWPPZYLWUYSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O5/c1-8(2)16-4-3-15-6-9(13)5-12-17-7-10(11)14/h8-9,12-13H,3-7H2,1-2H3,(H2,11,14).
What are the key properties of 2-[[2-hydroxy-3-(2-propan-2-yloxyethoxy)propyl]amino]oxyacetamide?
2-[[2-hydroxy-3-(2-propan-2-yloxyethoxy)propyl]amino]oxyacetamide has a molecular weight of 250.29 g/mol, XLogP of -1.20, 11 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-hydroxy-3-(2-propan-2-yloxyethoxy)propyl]amino]oxyacetamide is sourced from PubChem (CID 112673643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).