2-ethenyl-1-(2-methoxyethyl)piperidine

C10H19NO — CID 59324822

IUPAC2-ethenyl-1-(2-methoxyethyl)piperidine
SMILESC=CC1CCCCN1CCOC
InChIInChI=1S/C10H19NO/c1-3-10-6-4-5-7-11(10)8-9-12-2/h3,10H,1,4-9H2,2H3
InChIKeyIQEFXYYKBTUSAZ-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.67
Rot. Bonds4

About 2-ethenyl-1-(2-methoxyethyl)piperidine

2-ethenyl-1-(2-methoxyethyl)piperidine (PubChem CID 59324822) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 2-ethenyl-1-(2-methoxyethyl)piperidine.

Molecular Properties

Compound Name2-ethenyl-1-(2-methoxyethyl)piperidine
PubChem CID59324822
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name2-ethenyl-1-(2-methoxyethyl)piperidine
SMILESC=CC1CCCCN1CCOC
InChIInChI=1S/C10H19NO/c1-3-10-6-4-5-7-11(10)8-9-12-2/h3,10H,1,4-9H2,2H3
InChIKeyIQEFXYYKBTUSAZ-UHFFFAOYSA-N
XLogP1.67
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-ethenyl-1-(2-methoxyethyl)piperidine 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-ethenyl-1-(2-methoxyethyl)piperidine?
The IUPAC name of 2-ethenyl-1-(2-methoxyethyl)piperidine (CID 59324822) is 2-ethenyl-1-(2-methoxyethyl)piperidine.
What is the SMILES notation for 2-ethenyl-1-(2-methoxyethyl)piperidine?
The canonical SMILES for 2-ethenyl-1-(2-methoxyethyl)piperidine is C=CC1CCCCN1CCOC.
What is the InChIKey of 2-ethenyl-1-(2-methoxyethyl)piperidine?
The InChIKey is IQEFXYYKBTUSAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-3-10-6-4-5-7-11(10)8-9-12-2/h3,10H,1,4-9H2,2H3.
What are the key properties of 2-ethenyl-1-(2-methoxyethyl)piperidine?
2-ethenyl-1-(2-methoxyethyl)piperidine has a molecular weight of 169.27 g/mol, XLogP of 1.67, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-1-(2-methoxyethyl)piperidine is sourced from PubChem (CID 59324822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).