4-(3-methoxyhex-3-enyl)piperidine

C12H23NO — CID 145206367

IUPAC4-(3-methoxyhex-3-enyl)piperidine
SMILESCCC=C(CCC1CCNCC1)OC
InChIInChI=1S/C12H23NO/c1-3-4-12(14-2)6-5-11-7-9-13-10-8-11/h4,11,13H,3,5-10H2,1-2H3
InChIKeyABKCEZDVFLOFOW-UHFFFAOYSA-N
MW197.32 g/mol
LogP2.71
Rot. Bonds5

About 4-(3-methoxyhex-3-enyl)piperidine

4-(3-methoxyhex-3-enyl)piperidine (PubChem CID 145206367) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is 4-(3-methoxyhex-3-enyl)piperidine.

Molecular Properties

Compound Name4-(3-methoxyhex-3-enyl)piperidine
PubChem CID145206367
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name4-(3-methoxyhex-3-enyl)piperidine
SMILESCCC=C(CCC1CCNCC1)OC
InChIInChI=1S/C12H23NO/c1-3-4-12(14-2)6-5-11-7-9-13-10-8-11/h4,11,13H,3,5-10H2,1-2H3
InChIKeyABKCEZDVFLOFOW-UHFFFAOYSA-N
XLogP2.71
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.71
H-Bond Donors ≤ 51
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 4-(3-methoxyhex-3-enyl)piperidine?
The IUPAC name of 4-(3-methoxyhex-3-enyl)piperidine (CID 145206367) is 4-(3-methoxyhex-3-enyl)piperidine.
What is the SMILES notation for 4-(3-methoxyhex-3-enyl)piperidine?
The canonical SMILES for 4-(3-methoxyhex-3-enyl)piperidine is CCC=C(CCC1CCNCC1)OC.
What is the InChIKey of 4-(3-methoxyhex-3-enyl)piperidine?
The InChIKey is ABKCEZDVFLOFOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-3-4-12(14-2)6-5-11-7-9-13-10-8-11/h4,11,13H,3,5-10H2,1-2H3.
What are the key properties of 4-(3-methoxyhex-3-enyl)piperidine?
4-(3-methoxyhex-3-enyl)piperidine has a molecular weight of 197.32 g/mol, XLogP of 2.71, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-methoxyhex-3-enyl)piperidine is sourced from PubChem (CID 145206367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).