4-(2-methoxyethoxymethyl)-1,2,3,6-tetrahydropyridine

C9H17NO2 — CID 114404463

IUPAC4-(2-methoxyethoxymethyl)-1,2,3,6-tetrahydropyridine
SMILESCOCCOCC1=CCNCC1
InChIInChI=1S/C9H17NO2/c1-11-6-7-12-8-9-2-4-10-5-3-9/h2,10H,3-8H2,1H3
InChIKeyBMTRADZNBZSTIL-UHFFFAOYSA-N
MW171.24 g/mol
LogP0.57
Rot. Bonds5

About 4-(2-methoxyethoxymethyl)-1,2,3,6-tetrahydropyridine

4-(2-methoxyethoxymethyl)-1,2,3,6-tetrahydropyridine (PubChem CID 114404463) has the molecular formula C9H17NO2 and a molecular weight of 171.24 g/mol. Its IUPAC name is 4-(2-methoxyethoxymethyl)-1,2,3,6-tetrahydropyridine.

Molecular Properties

Compound Name4-(2-methoxyethoxymethyl)-1,2,3,6-tetrahydropyridine
PubChem CID114404463
Molecular FormulaC9H17NO2
Molecular Weight171.24 g/mol
Exact Mass171.13
IUPAC Name4-(2-methoxyethoxymethyl)-1,2,3,6-tetrahydropyridine
SMILESCOCCOCC1=CCNCC1
InChIInChI=1S/C9H17NO2/c1-11-6-7-12-8-9-2-4-10-5-3-9/h2,10H,3-8H2,1H3
InChIKeyBMTRADZNBZSTIL-UHFFFAOYSA-N
XLogP0.57
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 4-(2-methoxyethoxymethyl)-1,2,3,6-tetrahydropyridine 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-methoxyethoxymethyl)-1,2,3,6-tetrahydropyridine?
The IUPAC name of 4-(2-methoxyethoxymethyl)-1,2,3,6-tetrahydropyridine (CID 114404463) is 4-(2-methoxyethoxymethyl)-1,2,3,6-tetrahydropyridine.
What is the SMILES notation for 4-(2-methoxyethoxymethyl)-1,2,3,6-tetrahydropyridine?
The canonical SMILES for 4-(2-methoxyethoxymethyl)-1,2,3,6-tetrahydropyridine is COCCOCC1=CCNCC1.
What is the InChIKey of 4-(2-methoxyethoxymethyl)-1,2,3,6-tetrahydropyridine?
The InChIKey is BMTRADZNBZSTIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO2/c1-11-6-7-12-8-9-2-4-10-5-3-9/h2,10H,3-8H2,1H3.
What are the key properties of 4-(2-methoxyethoxymethyl)-1,2,3,6-tetrahydropyridine?
4-(2-methoxyethoxymethyl)-1,2,3,6-tetrahydropyridine has a molecular weight of 171.24 g/mol, XLogP of 0.57, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyethoxymethyl)-1,2,3,6-tetrahydropyridine is sourced from PubChem (CID 114404463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).