6-(2-methoxyethoxy)-2,3-dimethyl-2,3-dihydropyridine

C10H17NO2 — CID 166648845

IUPAC6-(2-methoxyethoxy)-2,3-dimethyl-2,3-dihydropyridine
SMILESCOCCOC1=NC(C)C(C)C=C1
InChIInChI=1S/C10H17NO2/c1-8-4-5-10(11-9(8)2)13-7-6-12-3/h4-5,8-9H,6-7H2,1-3H3
InChIKeyRBTRVFGWNQOVLJ-UHFFFAOYSA-N
MW183.25 g/mol
LogP1.64
Rot. Bonds3

About 6-(2-methoxyethoxy)-2,3-dimethyl-2,3-dihydropyridine

6-(2-methoxyethoxy)-2,3-dimethyl-2,3-dihydropyridine (PubChem CID 166648845) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is 6-(2-methoxyethoxy)-2,3-dimethyl-2,3-dihydropyridine.

Molecular Properties

Compound Name6-(2-methoxyethoxy)-2,3-dimethyl-2,3-dihydropyridine
PubChem CID166648845
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name6-(2-methoxyethoxy)-2,3-dimethyl-2,3-dihydropyridine
SMILESCOCCOC1=NC(C)C(C)C=C1
InChIInChI=1S/C10H17NO2/c1-8-4-5-10(11-9(8)2)13-7-6-12-3/h4-5,8-9H,6-7H2,1-3H3
InChIKeyRBTRVFGWNQOVLJ-UHFFFAOYSA-N
XLogP1.64
TPSA30.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 6-(2-methoxyethoxy)-2,3-dimethyl-2,3-dihydropyridine 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 6-(2-methoxyethoxy)-2,3-dimethyl-2,3-dihydropyridine?
The IUPAC name of 6-(2-methoxyethoxy)-2,3-dimethyl-2,3-dihydropyridine (CID 166648845) is 6-(2-methoxyethoxy)-2,3-dimethyl-2,3-dihydropyridine.
What is the SMILES notation for 6-(2-methoxyethoxy)-2,3-dimethyl-2,3-dihydropyridine?
The canonical SMILES for 6-(2-methoxyethoxy)-2,3-dimethyl-2,3-dihydropyridine is COCCOC1=NC(C)C(C)C=C1.
What is the InChIKey of 6-(2-methoxyethoxy)-2,3-dimethyl-2,3-dihydropyridine?
The InChIKey is RBTRVFGWNQOVLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-8-4-5-10(11-9(8)2)13-7-6-12-3/h4-5,8-9H,6-7H2,1-3H3.
What are the key properties of 6-(2-methoxyethoxy)-2,3-dimethyl-2,3-dihydropyridine?
6-(2-methoxyethoxy)-2,3-dimethyl-2,3-dihydropyridine has a molecular weight of 183.25 g/mol, XLogP of 1.64, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methoxyethoxy)-2,3-dimethyl-2,3-dihydropyridine is sourced from PubChem (CID 166648845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).