4-[2-(2,6-dihydroxymorpholin-4-yl)ethyl]morpholine-2,6-diol

C10H20N2O6 — CID 141369081

IUPAC4-[2-(2,6-dihydroxymorpholin-4-yl)ethyl]morpholine-2,6-diol
SMILESOC1CN(CCN2CC(O)OC(O)C2)CC(O)O1
InChIInChI=1S/C10H20N2O6/c13-7-3-11(4-8(14)17-7)1-2-12-5-9(15)18-10(16)6-12/h7-10,13-16H,1-6H2
InChIKeyMZKRQIXVXLNJJG-UHFFFAOYSA-N
MW264.28 g/mol
LogP-3.08
Rot. Bonds3

About 4-[2-(2,6-dihydroxymorpholin-4-yl)ethyl]morpholine-2,6-diol

4-[2-(2,6-dihydroxymorpholin-4-yl)ethyl]morpholine-2,6-diol (PubChem CID 141369081) has the molecular formula C10H20N2O6 and a molecular weight of 264.28 g/mol. Its IUPAC name is 4-[2-(2,6-dihydroxymorpholin-4-yl)ethyl]morpholine-2,6-diol.

Molecular Properties

Compound Name4-[2-(2,6-dihydroxymorpholin-4-yl)ethyl]morpholine-2,6-diol
PubChem CID141369081
Molecular FormulaC10H20N2O6
Molecular Weight264.28 g/mol
Exact Mass264.13
IUPAC Name4-[2-(2,6-dihydroxymorpholin-4-yl)ethyl]morpholine-2,6-diol
SMILESOC1CN(CCN2CC(O)OC(O)C2)CC(O)O1
InChIInChI=1S/C10H20N2O6/c13-7-3-11(4-8(14)17-7)1-2-12-5-9(15)18-10(16)6-12/h7-10,13-16H,1-6H2
InChIKeyMZKRQIXVXLNJJG-UHFFFAOYSA-N
XLogP-3.08
TPSA105.86 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.28
LogP ≤ 5-3.08
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

Analyze 4-[2-(2,6-dihydroxymorpholin-4-yl)ethyl]morpholine-2,6-diol 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

(2R)-4-(2-pyrrolidin-1-ylethyl)morpholin-2-ol
CID 163851059
4-[2-(2-hydroxy-6-oxomorpholin-4-yl)ethyl]morpholine-2,6-dione
CID 126488910
4-propylmorpholin-2-ol
CID 126640355
1-(2-aminoethyl)pyrrolidine-3,4-diol
CID 72789543
1-[2-(4-propylpiperazin-1-yl)ethyl]azetidin-3-ol;tungsten
CID 156720012
3-(6-oxa-3-azabicyclo[3.1.1]heptan-3-yl)propanoic acid
CID 84765924
1-[2-(3,4-dihydroxypyrrolidin-1-yl)ethyl]pyrrolidine-2,5-dione
CID 106671986
2,6-dimethyl-4-(2-pyrazol-1-ylethyl)morpholine
CID 172900914
benzene;oxetane-2,4-diol
CID 175313408
1,4-dioxane-2,6-diol
CID 15582223
6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)hexan-1-ol
CID 103738015
3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propanoic acid
CID 7258532

Frequently Asked Questions

What is the IUPAC name of 4-[2-(2,6-dihydroxymorpholin-4-yl)ethyl]morpholine-2,6-diol?
The IUPAC name of 4-[2-(2,6-dihydroxymorpholin-4-yl)ethyl]morpholine-2,6-diol (CID 141369081) is 4-[2-(2,6-dihydroxymorpholin-4-yl)ethyl]morpholine-2,6-diol.
What is the SMILES notation for 4-[2-(2,6-dihydroxymorpholin-4-yl)ethyl]morpholine-2,6-diol?
The canonical SMILES for 4-[2-(2,6-dihydroxymorpholin-4-yl)ethyl]morpholine-2,6-diol is OC1CN(CCN2CC(O)OC(O)C2)CC(O)O1.
What is the InChIKey of 4-[2-(2,6-dihydroxymorpholin-4-yl)ethyl]morpholine-2,6-diol?
The InChIKey is MZKRQIXVXLNJJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O6/c13-7-3-11(4-8(14)17-7)1-2-12-5-9(15)18-10(16)6-12/h7-10,13-16H,1-6H2.
What are the key properties of 4-[2-(2,6-dihydroxymorpholin-4-yl)ethyl]morpholine-2,6-diol?
4-[2-(2,6-dihydroxymorpholin-4-yl)ethyl]morpholine-2,6-diol has a molecular weight of 264.28 g/mol, XLogP of -3.08, 3 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(2,6-dihydroxymorpholin-4-yl)ethyl]morpholine-2,6-diol is sourced from PubChem (CID 141369081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).