4-(2-phenylethenyl)piperidin-4-ol

C13H17NO — CID 69365652

IUPAC4-(2-phenylethenyl)piperidin-4-ol
SMILESOC1(C=Cc2ccccc2)CCNCC1
InChIInChI=1S/C13H17NO/c15-13(8-10-14-11-9-13)7-6-12-4-2-1-3-5-12/h1-7,14-15H,8-11H2
InChIKeyRWBWJAYURDCSQG-UHFFFAOYSA-N
MW203.29 g/mol
LogP1.81
Rot. Bonds2

About 4-(2-phenylethenyl)piperidin-4-ol

4-(2-phenylethenyl)piperidin-4-ol (PubChem CID 69365652) has the molecular formula C13H17NO and a molecular weight of 203.29 g/mol. Its IUPAC name is 4-(2-phenylethenyl)piperidin-4-ol.

Molecular Properties

Compound Name4-(2-phenylethenyl)piperidin-4-ol
PubChem CID69365652
Molecular FormulaC13H17NO
Molecular Weight203.29 g/mol
Exact Mass203.13
IUPAC Name4-(2-phenylethenyl)piperidin-4-ol
SMILESOC1(C=Cc2ccccc2)CCNCC1
InChIInChI=1S/C13H17NO/c15-13(8-10-14-11-9-13)7-6-12-4-2-1-3-5-12/h1-7,14-15H,8-11H2
InChIKeyRWBWJAYURDCSQG-UHFFFAOYSA-N
XLogP1.81
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-(2-phenylethenyl)piperidin-4-ol 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 4-(2-phenylethenyl)piperidin-4-ol?
The IUPAC name of 4-(2-phenylethenyl)piperidin-4-ol (CID 69365652) is 4-(2-phenylethenyl)piperidin-4-ol.
What is the SMILES notation for 4-(2-phenylethenyl)piperidin-4-ol?
The canonical SMILES for 4-(2-phenylethenyl)piperidin-4-ol is OC1(C=Cc2ccccc2)CCNCC1.
What is the InChIKey of 4-(2-phenylethenyl)piperidin-4-ol?
The InChIKey is RWBWJAYURDCSQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO/c15-13(8-10-14-11-9-13)7-6-12-4-2-1-3-5-12/h1-7,14-15H,8-11H2.
What are the key properties of 4-(2-phenylethenyl)piperidin-4-ol?
4-(2-phenylethenyl)piperidin-4-ol has a molecular weight of 203.29 g/mol, XLogP of 1.81, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-phenylethenyl)piperidin-4-ol is sourced from PubChem (CID 69365652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).