2-(prop-2-enoxymethyl)piperidine

C9H17NO — CID 62341272

IUPAC2-(prop-2-enoxymethyl)piperidine
SMILESC=CCOCC1CCCCN1
InChIInChI=1S/C9H17NO/c1-2-7-11-8-9-5-3-4-6-10-9/h2,9-10H,1,3-8H2
InChIKeyFCOJBOKWUFNHAU-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.33
Rot. Bonds4

About 2-(prop-2-enoxymethyl)piperidine

2-(prop-2-enoxymethyl)piperidine (PubChem CID 62341272) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 2-(prop-2-enoxymethyl)piperidine.

Molecular Properties

Compound Name2-(prop-2-enoxymethyl)piperidine
PubChem CID62341272
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name2-(prop-2-enoxymethyl)piperidine
SMILESC=CCOCC1CCCCN1
InChIInChI=1S/C9H17NO/c1-2-7-11-8-9-5-3-4-6-10-9/h2,9-10H,1,3-8H2
InChIKeyFCOJBOKWUFNHAU-UHFFFAOYSA-N
XLogP1.33
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(prop-2-enoxymethyl)piperidine?
The IUPAC name of 2-(prop-2-enoxymethyl)piperidine (CID 62341272) is 2-(prop-2-enoxymethyl)piperidine.
What is the SMILES notation for 2-(prop-2-enoxymethyl)piperidine?
The canonical SMILES for 2-(prop-2-enoxymethyl)piperidine is C=CCOCC1CCCCN1.
What is the InChIKey of 2-(prop-2-enoxymethyl)piperidine?
The InChIKey is FCOJBOKWUFNHAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-2-7-11-8-9-5-3-4-6-10-9/h2,9-10H,1,3-8H2.
What are the key properties of 2-(prop-2-enoxymethyl)piperidine?
2-(prop-2-enoxymethyl)piperidine has a molecular weight of 155.24 g/mol, XLogP of 1.33, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(prop-2-enoxymethyl)piperidine is sourced from PubChem (CID 62341272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).