5-ethenyl-2-piperidin-1-ylcyclohexan-1-ol

C13H23NO — CID 134159570

IUPAC5-ethenyl-2-piperidin-1-ylcyclohexan-1-ol
SMILESC=CC1CCC(N2CCCCC2)C(O)C1
InChIInChI=1S/C13H23NO/c1-2-11-6-7-12(13(15)10-11)14-8-4-3-5-9-14/h2,11-13,15H,1,3-10H2
InChIKeyJZBYRXFXJIGQQR-UHFFFAOYSA-N
MW209.33 g/mol
LogP2.19
Rot. Bonds2

About 5-ethenyl-2-piperidin-1-ylcyclohexan-1-ol

5-ethenyl-2-piperidin-1-ylcyclohexan-1-ol (PubChem CID 134159570) has the molecular formula C13H23NO and a molecular weight of 209.33 g/mol. Its IUPAC name is 5-ethenyl-2-piperidin-1-ylcyclohexan-1-ol.

Molecular Properties

Compound Name5-ethenyl-2-piperidin-1-ylcyclohexan-1-ol
PubChem CID134159570
Molecular FormulaC13H23NO
Molecular Weight209.33 g/mol
Exact Mass209.18
IUPAC Name5-ethenyl-2-piperidin-1-ylcyclohexan-1-ol
SMILESC=CC1CCC(N2CCCCC2)C(O)C1
InChIInChI=1S/C13H23NO/c1-2-11-6-7-12(13(15)10-11)14-8-4-3-5-9-14/h2,11-13,15H,1,3-10H2
InChIKeyJZBYRXFXJIGQQR-UHFFFAOYSA-N
XLogP2.19
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.33
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 5-ethenyl-2-piperidin-1-ylcyclohexan-1-ol?
The IUPAC name of 5-ethenyl-2-piperidin-1-ylcyclohexan-1-ol (CID 134159570) is 5-ethenyl-2-piperidin-1-ylcyclohexan-1-ol.
What is the SMILES notation for 5-ethenyl-2-piperidin-1-ylcyclohexan-1-ol?
The canonical SMILES for 5-ethenyl-2-piperidin-1-ylcyclohexan-1-ol is C=CC1CCC(N2CCCCC2)C(O)C1.
What is the InChIKey of 5-ethenyl-2-piperidin-1-ylcyclohexan-1-ol?
The InChIKey is JZBYRXFXJIGQQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO/c1-2-11-6-7-12(13(15)10-11)14-8-4-3-5-9-14/h2,11-13,15H,1,3-10H2.
What are the key properties of 5-ethenyl-2-piperidin-1-ylcyclohexan-1-ol?
5-ethenyl-2-piperidin-1-ylcyclohexan-1-ol has a molecular weight of 209.33 g/mol, XLogP of 2.19, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-2-piperidin-1-ylcyclohexan-1-ol is sourced from PubChem (CID 134159570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).