4-(cyclohexen-1-yl)piperidin-4-ol

C11H19NO — CID 106650882

IUPAC4-(cyclohexen-1-yl)piperidin-4-ol
SMILESOC1(C2=CCCCC2)CCNCC1
InChIInChI=1S/C11H19NO/c13-11(6-8-12-9-7-11)10-4-2-1-3-5-10/h4,12-13H,1-3,5-9H2
InChIKeyIXWMBWWRQNGJPR-UHFFFAOYSA-N
MW181.28 g/mol
LogP1.60
Rot. Bonds1

About 4-(cyclohexen-1-yl)piperidin-4-ol

4-(cyclohexen-1-yl)piperidin-4-ol (PubChem CID 106650882) has the molecular formula C11H19NO and a molecular weight of 181.28 g/mol. Its IUPAC name is 4-(cyclohexen-1-yl)piperidin-4-ol.

Molecular Properties

Compound Name4-(cyclohexen-1-yl)piperidin-4-ol
PubChem CID106650882
Molecular FormulaC11H19NO
Molecular Weight181.28 g/mol
Exact Mass181.15
IUPAC Name4-(cyclohexen-1-yl)piperidin-4-ol
SMILESOC1(C2=CCCCC2)CCNCC1
InChIInChI=1S/C11H19NO/c13-11(6-8-12-9-7-11)10-4-2-1-3-5-10/h4,12-13H,1-3,5-9H2
InChIKeyIXWMBWWRQNGJPR-UHFFFAOYSA-N
XLogP1.60
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 51.60
H-Bond Donors ≤ 52
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 4-(cyclohexen-1-yl)piperidin-4-ol?
The IUPAC name of 4-(cyclohexen-1-yl)piperidin-4-ol (CID 106650882) is 4-(cyclohexen-1-yl)piperidin-4-ol.
What is the SMILES notation for 4-(cyclohexen-1-yl)piperidin-4-ol?
The canonical SMILES for 4-(cyclohexen-1-yl)piperidin-4-ol is OC1(C2=CCCCC2)CCNCC1.
What is the InChIKey of 4-(cyclohexen-1-yl)piperidin-4-ol?
The InChIKey is IXWMBWWRQNGJPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO/c13-11(6-8-12-9-7-11)10-4-2-1-3-5-10/h4,12-13H,1-3,5-9H2.
What are the key properties of 4-(cyclohexen-1-yl)piperidin-4-ol?
4-(cyclohexen-1-yl)piperidin-4-ol has a molecular weight of 181.28 g/mol, XLogP of 1.60, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclohexen-1-yl)piperidin-4-ol is sourced from PubChem (CID 106650882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).