4-[(E)-2-phenylethenyl]piperidin-4-ol

C13H17NO — CID 59003469

IUPAC4-[(E)-2-phenylethenyl]piperidin-4-ol
SMILESOC1(/C=C/c2ccccc2)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/b7-6+
InChIKeyRWBWJAYURDCSQG-VOTSOKGWSA-N
MW203.29 g/mol
LogP1.81
Rot. Bonds2

About 4-[(E)-2-phenylethenyl]piperidin-4-ol

4-[(E)-2-phenylethenyl]piperidin-4-ol (PubChem CID 59003469) has the molecular formula C13H17NO and a molecular weight of 203.29 g/mol. Its IUPAC name is 4-[(E)-2-phenylethenyl]piperidin-4-ol.

Molecular Properties

Compound Name4-[(E)-2-phenylethenyl]piperidin-4-ol
PubChem CID59003469
Molecular FormulaC13H17NO
Molecular Weight203.29 g/mol
Exact Mass203.13
IUPAC Name4-[(E)-2-phenylethenyl]piperidin-4-ol
SMILESOC1(/C=C/c2ccccc2)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/b7-6+
InChIKeyRWBWJAYURDCSQG-VOTSOKGWSA-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

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Frequently Asked Questions

What is the IUPAC name of 4-[(E)-2-phenylethenyl]piperidin-4-ol?
The IUPAC name of 4-[(E)-2-phenylethenyl]piperidin-4-ol (CID 59003469) is 4-[(E)-2-phenylethenyl]piperidin-4-ol.
What is the SMILES notation for 4-[(E)-2-phenylethenyl]piperidin-4-ol?
The canonical SMILES for 4-[(E)-2-phenylethenyl]piperidin-4-ol is OC1(/C=C/c2ccccc2)CCNCC1.
What is the InChIKey of 4-[(E)-2-phenylethenyl]piperidin-4-ol?
The InChIKey is RWBWJAYURDCSQG-VOTSOKGWSA-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/b7-6+.
What are the key properties of 4-[(E)-2-phenylethenyl]piperidin-4-ol?
4-[(E)-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-[(E)-2-phenylethenyl]piperidin-4-ol is sourced from PubChem (CID 59003469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).