1-(1-morpholin-2-ylethoxy)ethanol

C8H17NO3 — CID 18790491

IUPAC1-(1-morpholin-2-ylethoxy)ethanol
SMILESCC(O)OC(C)C1CNCCO1
InChIInChI=1S/C8H17NO3/c1-6(12-7(2)10)8-5-9-3-4-11-8/h6-10H,3-5H2,1-2H3
InChIKeyVWHBWFVCFQNJQO-UHFFFAOYSA-N
MW175.23 g/mol
LogP-0.28
Rot. Bonds3

About 1-(1-morpholin-2-ylethoxy)ethanol

1-(1-morpholin-2-ylethoxy)ethanol (PubChem CID 18790491) has the molecular formula C8H17NO3 and a molecular weight of 175.23 g/mol. Its IUPAC name is 1-(1-morpholin-2-ylethoxy)ethanol.

Molecular Properties

Compound Name1-(1-morpholin-2-ylethoxy)ethanol
PubChem CID18790491
Molecular FormulaC8H17NO3
Molecular Weight175.23 g/mol
Exact Mass175.12
IUPAC Name1-(1-morpholin-2-ylethoxy)ethanol
SMILESCC(O)OC(C)C1CNCCO1
InChIInChI=1S/C8H17NO3/c1-6(12-7(2)10)8-5-9-3-4-11-8/h6-10H,3-5H2,1-2H3
InChIKeyVWHBWFVCFQNJQO-UHFFFAOYSA-N
XLogP-0.28
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1-(1-morpholin-2-ylethoxy)ethanol 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 1-(1-morpholin-2-ylethoxy)ethanol?
The IUPAC name of 1-(1-morpholin-2-ylethoxy)ethanol (CID 18790491) is 1-(1-morpholin-2-ylethoxy)ethanol.
What is the SMILES notation for 1-(1-morpholin-2-ylethoxy)ethanol?
The canonical SMILES for 1-(1-morpholin-2-ylethoxy)ethanol is CC(O)OC(C)C1CNCCO1.
What is the InChIKey of 1-(1-morpholin-2-ylethoxy)ethanol?
The InChIKey is VWHBWFVCFQNJQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO3/c1-6(12-7(2)10)8-5-9-3-4-11-8/h6-10H,3-5H2,1-2H3.
What are the key properties of 1-(1-morpholin-2-ylethoxy)ethanol?
1-(1-morpholin-2-ylethoxy)ethanol has a molecular weight of 175.23 g/mol, XLogP of -0.28, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-morpholin-2-ylethoxy)ethanol is sourced from PubChem (CID 18790491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).