4-(2-prop-2-enoxyethyl)piperidine

C10H19NO — CID 53410000

IUPAC4-(2-prop-2-enoxyethyl)piperidine
SMILESC=CCOCCC1CCNCC1
InChIInChI=1S/C10H19NO/c1-2-8-12-9-5-10-3-6-11-7-4-10/h2,10-11H,1,3-9H2
InChIKeyRWFXKTISJHMKBT-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.58
Rot. Bonds5

About 4-(2-prop-2-enoxyethyl)piperidine

4-(2-prop-2-enoxyethyl)piperidine (PubChem CID 53410000) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 4-(2-prop-2-enoxyethyl)piperidine.

Molecular Properties

Compound Name4-(2-prop-2-enoxyethyl)piperidine
PubChem CID53410000
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name4-(2-prop-2-enoxyethyl)piperidine
SMILESC=CCOCCC1CCNCC1
InChIInChI=1S/C10H19NO/c1-2-8-12-9-5-10-3-6-11-7-4-10/h2,10-11H,1,3-9H2
InChIKeyRWFXKTISJHMKBT-UHFFFAOYSA-N
XLogP1.58
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.58
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 4-(2-prop-2-enoxyethyl)piperidine?
The IUPAC name of 4-(2-prop-2-enoxyethyl)piperidine (CID 53410000) is 4-(2-prop-2-enoxyethyl)piperidine.
What is the SMILES notation for 4-(2-prop-2-enoxyethyl)piperidine?
The canonical SMILES for 4-(2-prop-2-enoxyethyl)piperidine is C=CCOCCC1CCNCC1.
What is the InChIKey of 4-(2-prop-2-enoxyethyl)piperidine?
The InChIKey is RWFXKTISJHMKBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-2-8-12-9-5-10-3-6-11-7-4-10/h2,10-11H,1,3-9H2.
What are the key properties of 4-(2-prop-2-enoxyethyl)piperidine?
4-(2-prop-2-enoxyethyl)piperidine has a molecular weight of 169.27 g/mol, XLogP of 1.58, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-prop-2-enoxyethyl)piperidine is sourced from PubChem (CID 53410000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).