2-methyl-6-(2-pyrazol-1-ylethoxymethyl)morpholine

C11H19N3O2 — CID 102633992

IUPAC2-methyl-6-(2-pyrazol-1-ylethoxymethyl)morpholine
SMILESCC1CNCC(COCCn2cccn2)O1
InChIInChI=1S/C11H19N3O2/c1-10-7-12-8-11(16-10)9-15-6-5-14-4-2-3-13-14/h2-4,10-12H,5-9H2,1H3
InChIKeyYOSBFROXEFQGRJ-UHFFFAOYSA-N
MW225.29 g/mol
LogP0.28
Rot. Bonds5

About 2-methyl-6-(2-pyrazol-1-ylethoxymethyl)morpholine

2-methyl-6-(2-pyrazol-1-ylethoxymethyl)morpholine (PubChem CID 102633992) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 2-methyl-6-(2-pyrazol-1-ylethoxymethyl)morpholine.

Molecular Properties

Compound Name2-methyl-6-(2-pyrazol-1-ylethoxymethyl)morpholine
PubChem CID102633992
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name2-methyl-6-(2-pyrazol-1-ylethoxymethyl)morpholine
SMILESCC1CNCC(COCCn2cccn2)O1
InChIInChI=1S/C11H19N3O2/c1-10-7-12-8-11(16-10)9-15-6-5-14-4-2-3-13-14/h2-4,10-12H,5-9H2,1H3
InChIKeyYOSBFROXEFQGRJ-UHFFFAOYSA-N
XLogP0.28
TPSA48.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-methyl-6-(2-pyrazol-1-ylethoxymethyl)morpholine 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 2-methyl-6-(2-pyrazol-1-ylethoxymethyl)morpholine?
The IUPAC name of 2-methyl-6-(2-pyrazol-1-ylethoxymethyl)morpholine (CID 102633992) is 2-methyl-6-(2-pyrazol-1-ylethoxymethyl)morpholine.
What is the SMILES notation for 2-methyl-6-(2-pyrazol-1-ylethoxymethyl)morpholine?
The canonical SMILES for 2-methyl-6-(2-pyrazol-1-ylethoxymethyl)morpholine is CC1CNCC(COCCn2cccn2)O1.
What is the InChIKey of 2-methyl-6-(2-pyrazol-1-ylethoxymethyl)morpholine?
The InChIKey is YOSBFROXEFQGRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-10-7-12-8-11(16-10)9-15-6-5-14-4-2-3-13-14/h2-4,10-12H,5-9H2,1H3.
What are the key properties of 2-methyl-6-(2-pyrazol-1-ylethoxymethyl)morpholine?
2-methyl-6-(2-pyrazol-1-ylethoxymethyl)morpholine has a molecular weight of 225.29 g/mol, XLogP of 0.28, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(2-pyrazol-1-ylethoxymethyl)morpholine is sourced from PubChem (CID 102633992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).