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

C10H19NO — CID 58550058

IUPAC4-ethenyl-1-(2-methoxyethyl)piperidine
SMILESC=CC1CCN(CCOC)CC1
InChIInChI=1S/C10H19NO/c1-3-10-4-6-11(7-5-10)8-9-12-2/h3,10H,1,4-9H2,2H3
InChIKeyVJSKUZZGJWDXGC-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.53
Rot. Bonds4

About 4-ethenyl-1-(2-methoxyethyl)piperidine

4-ethenyl-1-(2-methoxyethyl)piperidine (PubChem CID 58550058) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 4-ethenyl-1-(2-methoxyethyl)piperidine.

Molecular Properties

Compound Name4-ethenyl-1-(2-methoxyethyl)piperidine
PubChem CID58550058
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name4-ethenyl-1-(2-methoxyethyl)piperidine
SMILESC=CC1CCN(CCOC)CC1
InChIInChI=1S/C10H19NO/c1-3-10-4-6-11(7-5-10)8-9-12-2/h3,10H,1,4-9H2,2H3
InChIKeyVJSKUZZGJWDXGC-UHFFFAOYSA-N
XLogP1.53
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 ≤ 51.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-1-(2-methoxyethyl)piperidine?
The IUPAC name of 4-ethenyl-1-(2-methoxyethyl)piperidine (CID 58550058) is 4-ethenyl-1-(2-methoxyethyl)piperidine.
What is the SMILES notation for 4-ethenyl-1-(2-methoxyethyl)piperidine?
The canonical SMILES for 4-ethenyl-1-(2-methoxyethyl)piperidine is C=CC1CCN(CCOC)CC1.
What is the InChIKey of 4-ethenyl-1-(2-methoxyethyl)piperidine?
The InChIKey is VJSKUZZGJWDXGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-3-10-4-6-11(7-5-10)8-9-12-2/h3,10H,1,4-9H2,2H3.
What are the key properties of 4-ethenyl-1-(2-methoxyethyl)piperidine?
4-ethenyl-1-(2-methoxyethyl)piperidine has a molecular weight of 169.27 g/mol, XLogP of 1.53, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-1-(2-methoxyethyl)piperidine is sourced from PubChem (CID 58550058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).