1-(morpholin-2-ylmethoxy)ethanol;oxalic acid

C9H17NO7 — CID 159817068

IUPAC1-(morpholin-2-ylmethoxy)ethanol;oxalic acid
SMILESCC(O)OCC1CNCCO1.O=C(O)C(=O)O
InChIInChI=1S/C7H15NO3.C2H2O4/c1-6(9)11-5-7-4-8-2-3-10-7;3-1(4)2(5)6/h6-9H,2-5H2,1H3;(H,3,4)(H,5,6)
InChIKeyRUIOZNNFEASXTB-UHFFFAOYSA-N
MW251.23 g/mol
LogP-1.51
Rot. Bonds3

About 1-(morpholin-2-ylmethoxy)ethanol;oxalic acid

1-(morpholin-2-ylmethoxy)ethanol;oxalic acid (PubChem CID 159817068) has the molecular formula C9H17NO7 and a molecular weight of 251.23 g/mol. Its IUPAC name is 1-(morpholin-2-ylmethoxy)ethanol;oxalic acid.

Molecular Properties

Compound Name1-(morpholin-2-ylmethoxy)ethanol;oxalic acid
PubChem CID159817068
Molecular FormulaC9H17NO7
Molecular Weight251.23 g/mol
Exact Mass251.10
IUPAC Name1-(morpholin-2-ylmethoxy)ethanol;oxalic acid
SMILESCC(O)OCC1CNCCO1.O=C(O)C(=O)O
InChIInChI=1S/C7H15NO3.C2H2O4/c1-6(9)11-5-7-4-8-2-3-10-7;3-1(4)2(5)6/h6-9H,2-5H2,1H3;(H,3,4)(H,5,6)
InChIKeyRUIOZNNFEASXTB-UHFFFAOYSA-N
XLogP-1.51
TPSA125.32 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.23
LogP ≤ 5-1.51
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze 1-(morpholin-2-ylmethoxy)ethanol;oxalic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(morpholin-2-ylmethoxy)pentanoic acid
CID 106940857
2-(morpholin-2-ylmethoxy)-N-pentan-2-ylpropanamide
CID 114468630
(2R)-2-(propan-2-yloxymethyl)-1,4-oxazepane
CID 176863330
3-methyl-1-morpholin-2-ylbutan-2-one
CID 116586136
(2S)-2-(methoxymethyl)morpholine;(2R)-2-(methoxymethyl)morpholine
CID 163652511
(2S)-2-(methoxymethyl)morpholine
CID 10103206
morpholin-2-ylmethyl N,N-dimethylcarbamate
CID 114469366
bis(morpholin-2-ylmethyl) (Z)-but-2-enedioate
CID 66662905
N-(3-methylbutan-2-yl)-2-(morpholin-2-ylmethoxy)acetamide
CID 114468689
2-(methoxymethyl)morpholine;hydrochloride
CID 19777233
N-methyl-2-morpholin-2-yl-N-propan-2-ylacetamide
CID 66434341
(2R)-2-[(2-morpholin-2-ylacetyl)amino]propanoic acid
CID 79036623

Frequently Asked Questions

What is the IUPAC name of 1-(morpholin-2-ylmethoxy)ethanol;oxalic acid?
The IUPAC name of 1-(morpholin-2-ylmethoxy)ethanol;oxalic acid (CID 159817068) is 1-(morpholin-2-ylmethoxy)ethanol;oxalic acid.
What is the SMILES notation for 1-(morpholin-2-ylmethoxy)ethanol;oxalic acid?
The canonical SMILES for 1-(morpholin-2-ylmethoxy)ethanol;oxalic acid is CC(O)OCC1CNCCO1.O=C(O)C(=O)O.
What is the InChIKey of 1-(morpholin-2-ylmethoxy)ethanol;oxalic acid?
The InChIKey is RUIOZNNFEASXTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO3.C2H2O4/c1-6(9)11-5-7-4-8-2-3-10-7;3-1(4)2(5)6/h6-9H,2-5H2,1H3;(H,3,4)(H,5,6).
What are the key properties of 1-(morpholin-2-ylmethoxy)ethanol;oxalic acid?
1-(morpholin-2-ylmethoxy)ethanol;oxalic acid has a molecular weight of 251.23 g/mol, XLogP of -1.51, 3 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(morpholin-2-ylmethoxy)ethanol;oxalic acid is sourced from PubChem (CID 159817068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).