4-[(3-ethylcyclohexyl)oxymethyl]-1,2,3,6-tetrahydropyridine

C14H25NO — CID 114404617

IUPAC4-[(3-ethylcyclohexyl)oxymethyl]-1,2,3,6-tetrahydropyridine
SMILESCCC1CCCC(OCC2=CCNCC2)C1
InChIInChI=1S/C14H25NO/c1-2-12-4-3-5-14(10-12)16-11-13-6-8-15-9-7-13/h6,12,14-15H,2-5,7-11H2,1H3
InChIKeyZLNGMJZJPZMPIY-UHFFFAOYSA-N
MW223.36 g/mol
LogP2.89
Rot. Bonds4

About 4-[(3-ethylcyclohexyl)oxymethyl]-1,2,3,6-tetrahydropyridine

4-[(3-ethylcyclohexyl)oxymethyl]-1,2,3,6-tetrahydropyridine (PubChem CID 114404617) has the molecular formula C14H25NO and a molecular weight of 223.36 g/mol. Its IUPAC name is 4-[(3-ethylcyclohexyl)oxymethyl]-1,2,3,6-tetrahydropyridine.

Molecular Properties

Compound Name4-[(3-ethylcyclohexyl)oxymethyl]-1,2,3,6-tetrahydropyridine
PubChem CID114404617
Molecular FormulaC14H25NO
Molecular Weight223.36 g/mol
Exact Mass223.19
IUPAC Name4-[(3-ethylcyclohexyl)oxymethyl]-1,2,3,6-tetrahydropyridine
SMILESCCC1CCCC(OCC2=CCNCC2)C1
InChIInChI=1S/C14H25NO/c1-2-12-4-3-5-14(10-12)16-11-13-6-8-15-9-7-13/h6,12,14-15H,2-5,7-11H2,1H3
InChIKeyZLNGMJZJPZMPIY-UHFFFAOYSA-N
XLogP2.89
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-[(3-ethylcyclohexyl)oxymethyl]-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-[(3-ethylcyclohexyl)oxymethyl]-1,2,3,6-tetrahydropyridine?
The IUPAC name of 4-[(3-ethylcyclohexyl)oxymethyl]-1,2,3,6-tetrahydropyridine (CID 114404617) is 4-[(3-ethylcyclohexyl)oxymethyl]-1,2,3,6-tetrahydropyridine.
What is the SMILES notation for 4-[(3-ethylcyclohexyl)oxymethyl]-1,2,3,6-tetrahydropyridine?
The canonical SMILES for 4-[(3-ethylcyclohexyl)oxymethyl]-1,2,3,6-tetrahydropyridine is CCC1CCCC(OCC2=CCNCC2)C1.
What is the InChIKey of 4-[(3-ethylcyclohexyl)oxymethyl]-1,2,3,6-tetrahydropyridine?
The InChIKey is ZLNGMJZJPZMPIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO/c1-2-12-4-3-5-14(10-12)16-11-13-6-8-15-9-7-13/h6,12,14-15H,2-5,7-11H2,1H3.
What are the key properties of 4-[(3-ethylcyclohexyl)oxymethyl]-1,2,3,6-tetrahydropyridine?
4-[(3-ethylcyclohexyl)oxymethyl]-1,2,3,6-tetrahydropyridine has a molecular weight of 223.36 g/mol, XLogP of 2.89, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3-ethylcyclohexyl)oxymethyl]-1,2,3,6-tetrahydropyridine is sourced from PubChem (CID 114404617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).