2-hydroxymorpholin-3-one

C4H7NO3 — CID 56625144

IUPAC2-hydroxymorpholin-3-one
SMILESO=C1NCCOC1O
InChIInChI=1S/C4H7NO3/c6-3-4(7)8-2-1-5-3/h4,7H,1-2H2,(H,5,6)
InChIKeyUETQBZQCEYKFIH-UHFFFAOYSA-N
MW117.10 g/mol
LogP-1.55
Rot. Bonds

About 2-hydroxymorpholin-3-one

2-hydroxymorpholin-3-one (PubChem CID 56625144) has the molecular formula C4H7NO3 and a molecular weight of 117.10 g/mol. Its IUPAC name is 2-hydroxymorpholin-3-one.

Molecular Properties

Compound Name2-hydroxymorpholin-3-one
PubChem CID56625144
Molecular FormulaC4H7NO3
Molecular Weight117.10 g/mol
Exact Mass117.04
IUPAC Name2-hydroxymorpholin-3-one
SMILESO=C1NCCOC1O
InChIInChI=1S/C4H7NO3/c6-3-4(7)8-2-1-5-3/h4,7H,1-2H2,(H,5,6)
InChIKeyUETQBZQCEYKFIH-UHFFFAOYSA-N
XLogP-1.55
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.10
LogP ≤ 5-1.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxymorpholin-3-one?
The IUPAC name of 2-hydroxymorpholin-3-one (CID 56625144) is 2-hydroxymorpholin-3-one.
What is the SMILES notation for 2-hydroxymorpholin-3-one?
The canonical SMILES for 2-hydroxymorpholin-3-one is O=C1NCCOC1O.
What is the InChIKey of 2-hydroxymorpholin-3-one?
The InChIKey is UETQBZQCEYKFIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7NO3/c6-3-4(7)8-2-1-5-3/h4,7H,1-2H2,(H,5,6).
What are the key properties of 2-hydroxymorpholin-3-one?
2-hydroxymorpholin-3-one has a molecular weight of 117.10 g/mol, XLogP of -1.55, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxymorpholin-3-one is sourced from PubChem (CID 56625144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).