1-morpholin-4-ylethanol

C6H13NO2 — CID 3029376

IUPAC1-morpholin-4-ylethanol
SMILESCC(O)N1CCOCC1
InChIInChI=1S/C6H13NO2/c1-6(8)7-2-4-9-5-3-7/h6,8H,2-5H2,1H3
InChIKeyDZCBKUAAGVVLOX-UHFFFAOYSA-N
MW131.18 g/mol
LogP-0.34
Rot. Bonds1

About 1-morpholin-4-ylethanol

1-morpholin-4-ylethanol (PubChem CID 3029376) has the molecular formula C6H13NO2 and a molecular weight of 131.18 g/mol. Its IUPAC name is 1-morpholin-4-ylethanol.

Molecular Properties

Compound Name1-morpholin-4-ylethanol
PubChem CID3029376
Molecular FormulaC6H13NO2
Molecular Weight131.18 g/mol
Exact Mass131.09
IUPAC Name1-morpholin-4-ylethanol
SMILESCC(O)N1CCOCC1
InChIInChI=1S/C6H13NO2/c1-6(8)7-2-4-9-5-3-7/h6,8H,2-5H2,1H3
InChIKeyDZCBKUAAGVVLOX-UHFFFAOYSA-N
XLogP-0.34
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.18
LogP ≤ 5-0.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-morpholin-4-ylethanol 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-morpholin-4-ylethanol?
The IUPAC name of 1-morpholin-4-ylethanol (CID 3029376) is 1-morpholin-4-ylethanol.
What is the SMILES notation for 1-morpholin-4-ylethanol?
The canonical SMILES for 1-morpholin-4-ylethanol is CC(O)N1CCOCC1.
What is the InChIKey of 1-morpholin-4-ylethanol?
The InChIKey is DZCBKUAAGVVLOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO2/c1-6(8)7-2-4-9-5-3-7/h6,8H,2-5H2,1H3.
What are the key properties of 1-morpholin-4-ylethanol?
1-morpholin-4-ylethanol has a molecular weight of 131.18 g/mol, XLogP of -0.34, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-morpholin-4-ylethanol is sourced from PubChem (CID 3029376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).