4-phenylpiperidin-4-ol;tungsten

C11H14NOW- — CID 59320739

IUPAC4-phenylpiperidin-4-ol;tungsten
SMILESOC1(c2[c-]cccc2)CCNCC1.[W]
InChIInChI=1S/C11H14NO.W/c13-11(6-8-12-9-7-11)10-4-2-1-3-5-10;/h1-4,12-13H,6-9H2;/q-1;
InChIKeyGIMXLVUKDLTIHY-UHFFFAOYSA-N
MW360.08 g/mol
LogP1.06
Rot. Bonds1

About 4-phenylpiperidin-4-ol;tungsten

4-phenylpiperidin-4-ol;tungsten (PubChem CID 59320739) has the molecular formula C11H14NOW- and a molecular weight of 360.08 g/mol. Its IUPAC name is 4-phenylpiperidin-4-ol;tungsten.

Molecular Properties

Compound Name4-phenylpiperidin-4-ol;tungsten
PubChem CID59320739
Molecular FormulaC11H14NOW-
Molecular Weight360.08 g/mol
Exact Mass360.06
IUPAC Name4-phenylpiperidin-4-ol;tungsten
SMILESOC1(c2[c-]cccc2)CCNCC1.[W]
InChIInChI=1S/C11H14NO.W/c13-11(6-8-12-9-7-11)10-4-2-1-3-5-10;/h1-4,12-13H,6-9H2;/q-1;
InChIKeyGIMXLVUKDLTIHY-UHFFFAOYSA-N
XLogP1.06
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.08
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-phenylpiperidin-4-ol;tungsten?
The IUPAC name of 4-phenylpiperidin-4-ol;tungsten (CID 59320739) is 4-phenylpiperidin-4-ol;tungsten.
What is the SMILES notation for 4-phenylpiperidin-4-ol;tungsten?
The canonical SMILES for 4-phenylpiperidin-4-ol;tungsten is OC1(c2[c-]cccc2)CCNCC1.[W].
What is the InChIKey of 4-phenylpiperidin-4-ol;tungsten?
The InChIKey is GIMXLVUKDLTIHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14NO.W/c13-11(6-8-12-9-7-11)10-4-2-1-3-5-10;/h1-4,12-13H,6-9H2;/q-1;.
What are the key properties of 4-phenylpiperidin-4-ol;tungsten?
4-phenylpiperidin-4-ol;tungsten has a molecular weight of 360.08 g/mol, XLogP of 1.06, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenylpiperidin-4-ol;tungsten is sourced from PubChem (CID 59320739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).