2-[(2,2,6,6-tetramethylmorpholine-4-carbonyl)amino]oxyacetic acid

C11H20N2O5 — CID 102744885

IUPAC2-[(2,2,6,6-tetramethylmorpholine-4-carbonyl)amino]oxyacetic acid
SMILESCC1(C)CN(C(=O)NOCC(=O)O)CC(C)(C)O1
InChIInChI=1S/C11H20N2O5/c1-10(2)6-13(7-11(3,4)18-10)9(16)12-17-5-8(14)15/h5-7H2,1-4H3,(H,12,16)(H,14,15)
InChIKeyDTWQHSDONNSVGB-UHFFFAOYSA-N
MW260.29 g/mol
LogP0.60
Rot. Bonds3

About 2-[(2,2,6,6-tetramethylmorpholine-4-carbonyl)amino]oxyacetic acid

2-[(2,2,6,6-tetramethylmorpholine-4-carbonyl)amino]oxyacetic acid (PubChem CID 102744885) has the molecular formula C11H20N2O5 and a molecular weight of 260.29 g/mol. Its IUPAC name is 2-[(2,2,6,6-tetramethylmorpholine-4-carbonyl)amino]oxyacetic acid.

Molecular Properties

Compound Name2-[(2,2,6,6-tetramethylmorpholine-4-carbonyl)amino]oxyacetic acid
PubChem CID102744885
Molecular FormulaC11H20N2O5
Molecular Weight260.29 g/mol
Exact Mass260.14
IUPAC Name2-[(2,2,6,6-tetramethylmorpholine-4-carbonyl)amino]oxyacetic acid
SMILESCC1(C)CN(C(=O)NOCC(=O)O)CC(C)(C)O1
InChIInChI=1S/C11H20N2O5/c1-10(2)6-13(7-11(3,4)18-10)9(16)12-17-5-8(14)15/h5-7H2,1-4H3,(H,12,16)(H,14,15)
InChIKeyDTWQHSDONNSVGB-UHFFFAOYSA-N
XLogP0.60
TPSA88.10 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2,2,6,6-tetramethylmorpholine-4-carbohydrazide
CID 102745077
2-[[2-(hydroxymethyl)-6-methylmorpholine-4-carbonyl]amino]oxyacetic acid
CID 102933782
2-[(3,4,5-trimethylpiperazine-1-carbonyl)amino]oxyacetic acid
CID 114538809
2-hydroxy-2-methyl-3-[(2,2,6,6-tetramethylmorpholine-4-carbonyl)amino]propanoic acid
CID 102744953
3-[[(2,2,6,6-tetramethylmorpholine-4-carbonyl)amino]methyl]pentanoic acid
CID 102744912
2-[2-oxo-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]sulfanylacetic acid
CID 102743099
2-[[4-(methylcarbamoyl)piperidine-1-carbonyl]amino]oxyacetic acid
CID 113498302
2-methoxy-1-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-one
CID 102737661
2-methyl-5-[(2,2,6,6-tetramethylmorpholine-4-carbonyl)amino]pentanoic acid
CID 102744984
2-[2-methylpropyl-(2,2,6,6-tetramethylmorpholine-4-carbonyl)amino]acetic acid
CID 102744971
2-[(2,2-dimethylcyclopropanecarbonyl)amino]oxyacetic acid
CID 107000421
2-[(3-methoxycarbonylpiperidine-1-carbonyl)amino]oxyacetic acid
CID 113498394

Frequently Asked Questions

What is the IUPAC name of 2-[(2,2,6,6-tetramethylmorpholine-4-carbonyl)amino]oxyacetic acid?
The IUPAC name of 2-[(2,2,6,6-tetramethylmorpholine-4-carbonyl)amino]oxyacetic acid (CID 102744885) is 2-[(2,2,6,6-tetramethylmorpholine-4-carbonyl)amino]oxyacetic acid.
What is the SMILES notation for 2-[(2,2,6,6-tetramethylmorpholine-4-carbonyl)amino]oxyacetic acid?
The canonical SMILES for 2-[(2,2,6,6-tetramethylmorpholine-4-carbonyl)amino]oxyacetic acid is CC1(C)CN(C(=O)NOCC(=O)O)CC(C)(C)O1.
What is the InChIKey of 2-[(2,2,6,6-tetramethylmorpholine-4-carbonyl)amino]oxyacetic acid?
The InChIKey is DTWQHSDONNSVGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O5/c1-10(2)6-13(7-11(3,4)18-10)9(16)12-17-5-8(14)15/h5-7H2,1-4H3,(H,12,16)(H,14,15).
What are the key properties of 2-[(2,2,6,6-tetramethylmorpholine-4-carbonyl)amino]oxyacetic acid?
2-[(2,2,6,6-tetramethylmorpholine-4-carbonyl)amino]oxyacetic acid has a molecular weight of 260.29 g/mol, XLogP of 0.60, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,2,6,6-tetramethylmorpholine-4-carbonyl)amino]oxyacetic acid is sourced from PubChem (CID 102744885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).