1-ethyl-4-methoxy-3,6-dihydro-2H-pyridine

C8H15NO — CID 152524993

IUPAC1-ethyl-4-methoxy-3,6-dihydro-2H-pyridine
SMILESCCN1CC=C(OC)CC1
InChIInChI=1S/C8H15NO/c1-3-9-6-4-8(10-2)5-7-9/h4H,3,5-7H2,1-2H3
InChIKeyYIHZKKUOTOHLTQ-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.24
Rot. Bonds2

About 1-ethyl-4-methoxy-3,6-dihydro-2H-pyridine

1-ethyl-4-methoxy-3,6-dihydro-2H-pyridine (PubChem CID 152524993) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 1-ethyl-4-methoxy-3,6-dihydro-2H-pyridine.

Molecular Properties

Compound Name1-ethyl-4-methoxy-3,6-dihydro-2H-pyridine
PubChem CID152524993
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name1-ethyl-4-methoxy-3,6-dihydro-2H-pyridine
SMILESCCN1CC=C(OC)CC1
InChIInChI=1S/C8H15NO/c1-3-9-6-4-8(10-2)5-7-9/h4H,3,5-7H2,1-2H3
InChIKeyYIHZKKUOTOHLTQ-UHFFFAOYSA-N
XLogP1.24
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-ethyl-4-methoxy-3,6-dihydro-2H-pyridine 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-ethyl-4-methoxy-3,6-dihydro-2H-pyridine?
The IUPAC name of 1-ethyl-4-methoxy-3,6-dihydro-2H-pyridine (CID 152524993) is 1-ethyl-4-methoxy-3,6-dihydro-2H-pyridine.
What is the SMILES notation for 1-ethyl-4-methoxy-3,6-dihydro-2H-pyridine?
The canonical SMILES for 1-ethyl-4-methoxy-3,6-dihydro-2H-pyridine is CCN1CC=C(OC)CC1.
What is the InChIKey of 1-ethyl-4-methoxy-3,6-dihydro-2H-pyridine?
The InChIKey is YIHZKKUOTOHLTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-3-9-6-4-8(10-2)5-7-9/h4H,3,5-7H2,1-2H3.
What are the key properties of 1-ethyl-4-methoxy-3,6-dihydro-2H-pyridine?
1-ethyl-4-methoxy-3,6-dihydro-2H-pyridine has a molecular weight of 141.21 g/mol, XLogP of 1.24, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-methoxy-3,6-dihydro-2H-pyridine is sourced from PubChem (CID 152524993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).