4-(2-hydroxyethyl)morpholin-3-one

C6H11NO3 — CID 15287400

IUPAC4-(2-hydroxyethyl)morpholin-3-one
SMILESO=C1COCCN1CCO
InChIInChI=1S/C6H11NO3/c8-3-1-7-2-4-10-5-6(7)9/h8H,1-5H2
InChIKeyNLQNYAFMZKEJEO-UHFFFAOYSA-N
MW145.16 g/mol
LogP-1.16
Rot. Bonds2

About 4-(2-hydroxyethyl)morpholin-3-one

4-(2-hydroxyethyl)morpholin-3-one (PubChem CID 15287400) has the molecular formula C6H11NO3 and a molecular weight of 145.16 g/mol. Its IUPAC name is 4-(2-hydroxyethyl)morpholin-3-one.

Molecular Properties

Compound Name4-(2-hydroxyethyl)morpholin-3-one
PubChem CID15287400
Molecular FormulaC6H11NO3
Molecular Weight145.16 g/mol
Exact Mass145.07
IUPAC Name4-(2-hydroxyethyl)morpholin-3-one
SMILESO=C1COCCN1CCO
InChIInChI=1S/C6H11NO3/c8-3-1-7-2-4-10-5-6(7)9/h8H,1-5H2
InChIKeyNLQNYAFMZKEJEO-UHFFFAOYSA-N
XLogP-1.16
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.16
LogP ≤ 5-1.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-(2-hydroxyethyl)morpholin-3-one with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(2-hydroxyethyl)morpholin-3-one?
The IUPAC name of 4-(2-hydroxyethyl)morpholin-3-one (CID 15287400) is 4-(2-hydroxyethyl)morpholin-3-one.
What is the SMILES notation for 4-(2-hydroxyethyl)morpholin-3-one?
The canonical SMILES for 4-(2-hydroxyethyl)morpholin-3-one is O=C1COCCN1CCO.
What is the InChIKey of 4-(2-hydroxyethyl)morpholin-3-one?
The InChIKey is NLQNYAFMZKEJEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO3/c8-3-1-7-2-4-10-5-6(7)9/h8H,1-5H2.
What are the key properties of 4-(2-hydroxyethyl)morpholin-3-one?
4-(2-hydroxyethyl)morpholin-3-one has a molecular weight of 145.16 g/mol, XLogP of -1.16, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-hydroxyethyl)morpholin-3-one is sourced from PubChem (CID 15287400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).