1-(ethenoxymethyl)piperidine

C8H15NO — CID 19084682

IUPAC1-(ethenoxymethyl)piperidine
SMILESC=COCN1CCCCC1
InChIInChI=1S/C8H15NO/c1-2-10-8-9-6-4-3-5-7-9/h2H,1,3-8H2
InChIKeyNKAHQSCQZYMDIV-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.59
Rot. Bonds3

About 1-(ethenoxymethyl)piperidine

1-(ethenoxymethyl)piperidine (PubChem CID 19084682) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 1-(ethenoxymethyl)piperidine.

Molecular Properties

Compound Name1-(ethenoxymethyl)piperidine
PubChem CID19084682
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name1-(ethenoxymethyl)piperidine
SMILESC=COCN1CCCCC1
InChIInChI=1S/C8H15NO/c1-2-10-8-9-6-4-3-5-7-9/h2H,1,3-8H2
InChIKeyNKAHQSCQZYMDIV-UHFFFAOYSA-N
XLogP1.59
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(ethenoxymethyl)piperidine?
The IUPAC name of 1-(ethenoxymethyl)piperidine (CID 19084682) is 1-(ethenoxymethyl)piperidine.
What is the SMILES notation for 1-(ethenoxymethyl)piperidine?
The canonical SMILES for 1-(ethenoxymethyl)piperidine is C=COCN1CCCCC1.
What is the InChIKey of 1-(ethenoxymethyl)piperidine?
The InChIKey is NKAHQSCQZYMDIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-2-10-8-9-6-4-3-5-7-9/h2H,1,3-8H2.
What are the key properties of 1-(ethenoxymethyl)piperidine?
1-(ethenoxymethyl)piperidine has a molecular weight of 141.21 g/mol, XLogP of 1.59, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(ethenoxymethyl)piperidine is sourced from PubChem (CID 19084682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).