1-[(E)-2-cyclohexylethenyl]piperidine

C13H23N — CID 12926933

IUPAC1-[(E)-2-cyclohexylethenyl]piperidine
SMILESC(=C/N1CCCCC1)\C1CCCCC1
InChIInChI=1S/C13H23N/c1-3-7-13(8-4-1)9-12-14-10-5-2-6-11-14/h9,12-13H,1-8,10-11H2/b12-9+
InChIKeyCOJBDJZJUDUALS-FMIVXFBMSA-N
MW193.33 g/mol
LogP3.57
Rot. Bonds2

About 1-[(E)-2-cyclohexylethenyl]piperidine

1-[(E)-2-cyclohexylethenyl]piperidine (PubChem CID 12926933) has the molecular formula C13H23N and a molecular weight of 193.33 g/mol. Its IUPAC name is 1-[(E)-2-cyclohexylethenyl]piperidine.

Molecular Properties

Compound Name1-[(E)-2-cyclohexylethenyl]piperidine
PubChem CID12926933
Molecular FormulaC13H23N
Molecular Weight193.33 g/mol
Exact Mass193.18
IUPAC Name1-[(E)-2-cyclohexylethenyl]piperidine
SMILESC(=C/N1CCCCC1)\C1CCCCC1
InChIInChI=1S/C13H23N/c1-3-7-13(8-4-1)9-12-14-10-5-2-6-11-14/h9,12-13H,1-8,10-11H2/b12-9+
InChIKeyCOJBDJZJUDUALS-FMIVXFBMSA-N
XLogP3.57
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.33
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-[(E)-2-cyclohexylethenyl]piperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[(E)-2-cyclohexylethenyl]piperidine?
The IUPAC name of 1-[(E)-2-cyclohexylethenyl]piperidine (CID 12926933) is 1-[(E)-2-cyclohexylethenyl]piperidine.
What is the SMILES notation for 1-[(E)-2-cyclohexylethenyl]piperidine?
The canonical SMILES for 1-[(E)-2-cyclohexylethenyl]piperidine is C(=C/N1CCCCC1)\C1CCCCC1.
What is the InChIKey of 1-[(E)-2-cyclohexylethenyl]piperidine?
The InChIKey is COJBDJZJUDUALS-FMIVXFBMSA-N. The full InChI is InChI=1S/C13H23N/c1-3-7-13(8-4-1)9-12-14-10-5-2-6-11-14/h9,12-13H,1-8,10-11H2/b12-9+.
What are the key properties of 1-[(E)-2-cyclohexylethenyl]piperidine?
1-[(E)-2-cyclohexylethenyl]piperidine has a molecular weight of 193.33 g/mol, XLogP of 3.57, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-2-cyclohexylethenyl]piperidine is sourced from PubChem (CID 12926933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).