5-methylmorpholin-2-ol

C5H11NO2 — CID 105427098

IUPAC5-methylmorpholin-2-ol
SMILESCC1COC(O)CN1
InChIInChI=1S/C5H11NO2/c1-4-3-8-5(7)2-6-4/h4-7H,2-3H2,1H3
InChIKeyMEZAORNTTUUPGC-UHFFFAOYSA-N
MW117.15 g/mol
LogP-0.69
Rot. Bonds

About 5-methylmorpholin-2-ol

5-methylmorpholin-2-ol (PubChem CID 105427098) has the molecular formula C5H11NO2 and a molecular weight of 117.15 g/mol. Its IUPAC name is 5-methylmorpholin-2-ol.

Molecular Properties

Compound Name5-methylmorpholin-2-ol
PubChem CID105427098
Molecular FormulaC5H11NO2
Molecular Weight117.15 g/mol
Exact Mass117.08
IUPAC Name5-methylmorpholin-2-ol
SMILESCC1COC(O)CN1
InChIInChI=1S/C5H11NO2/c1-4-3-8-5(7)2-6-4/h4-7H,2-3H2,1H3
InChIKeyMEZAORNTTUUPGC-UHFFFAOYSA-N
XLogP-0.69
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.15
LogP ≤ 5-0.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-methylmorpholin-2-ol 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 5-methylmorpholin-2-ol?
The IUPAC name of 5-methylmorpholin-2-ol (CID 105427098) is 5-methylmorpholin-2-ol.
What is the SMILES notation for 5-methylmorpholin-2-ol?
The canonical SMILES for 5-methylmorpholin-2-ol is CC1COC(O)CN1.
What is the InChIKey of 5-methylmorpholin-2-ol?
The InChIKey is MEZAORNTTUUPGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO2/c1-4-3-8-5(7)2-6-4/h4-7H,2-3H2,1H3.
What are the key properties of 5-methylmorpholin-2-ol?
5-methylmorpholin-2-ol has a molecular weight of 117.15 g/mol, XLogP of -0.69, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methylmorpholin-2-ol is sourced from PubChem (CID 105427098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).