1,2-bis(ethenyl)piperidine

C9H15N — CID 22465139

IUPAC1,2-bis(ethenyl)piperidine
SMILESC=CC1CCCCN1C=C
InChIInChI=1S/C9H15N/c1-3-9-7-5-6-8-10(9)4-2/h3-4,9H,1-2,5-8H2
InChIKeyGXOMJTUKGGNEMI-UHFFFAOYSA-N
MW137.23 g/mol
LogP2.17
Rot. Bonds2

About 1,2-bis(ethenyl)piperidine

1,2-bis(ethenyl)piperidine (PubChem CID 22465139) has the molecular formula C9H15N and a molecular weight of 137.23 g/mol. Its IUPAC name is 1,2-bis(ethenyl)piperidine.

Molecular Properties

Compound Name1,2-bis(ethenyl)piperidine
PubChem CID22465139
Molecular FormulaC9H15N
Molecular Weight137.23 g/mol
Exact Mass137.12
IUPAC Name1,2-bis(ethenyl)piperidine
SMILESC=CC1CCCCN1C=C
InChIInChI=1S/C9H15N/c1-3-9-7-5-6-8-10(9)4-2/h3-4,9H,1-2,5-8H2
InChIKeyGXOMJTUKGGNEMI-UHFFFAOYSA-N
XLogP2.17
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.23
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 1,2-bis(ethenyl)piperidine?
The IUPAC name of 1,2-bis(ethenyl)piperidine (CID 22465139) is 1,2-bis(ethenyl)piperidine.
What is the SMILES notation for 1,2-bis(ethenyl)piperidine?
The canonical SMILES for 1,2-bis(ethenyl)piperidine is C=CC1CCCCN1C=C.
What is the InChIKey of 1,2-bis(ethenyl)piperidine?
The InChIKey is GXOMJTUKGGNEMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N/c1-3-9-7-5-6-8-10(9)4-2/h3-4,9H,1-2,5-8H2.
What are the key properties of 1,2-bis(ethenyl)piperidine?
1,2-bis(ethenyl)piperidine has a molecular weight of 137.23 g/mol, XLogP of 2.17, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis(ethenyl)piperidine is sourced from PubChem (CID 22465139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).