4-phenylpiperidin-4-ol;yttrium

C11H14NOY- — CID 58814120

IUPAC4-phenylpiperidin-4-ol;yttrium
SMILESOC1(c2cc[c-]cc2)CCNCC1.[Y]
InChIInChI=1S/C11H14NO.Y/c13-11(6-8-12-9-7-11)10-4-2-1-3-5-10;/h2-5,12-13H,6-9H2;/q-1;
InChIKeyNGRXIGRSCJVUKI-UHFFFAOYSA-N
MW265.14 g/mol
LogP1.06
Rot. Bonds1

About 4-phenylpiperidin-4-ol;yttrium

4-phenylpiperidin-4-ol;yttrium (PubChem CID 58814120) has the molecular formula C11H14NOY- and a molecular weight of 265.14 g/mol. Its IUPAC name is 4-phenylpiperidin-4-ol;yttrium.

Molecular Properties

Compound Name4-phenylpiperidin-4-ol;yttrium
PubChem CID58814120
Molecular FormulaC11H14NOY-
Molecular Weight265.14 g/mol
Exact Mass265.01
IUPAC Name4-phenylpiperidin-4-ol;yttrium
SMILESOC1(c2cc[c-]cc2)CCNCC1.[Y]
InChIInChI=1S/C11H14NO.Y/c13-11(6-8-12-9-7-11)10-4-2-1-3-5-10;/h2-5,12-13H,6-9H2;/q-1;
InChIKeyNGRXIGRSCJVUKI-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 ≤ 500265.14
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;yttrium?
The IUPAC name of 4-phenylpiperidin-4-ol;yttrium (CID 58814120) is 4-phenylpiperidin-4-ol;yttrium.
What is the SMILES notation for 4-phenylpiperidin-4-ol;yttrium?
The canonical SMILES for 4-phenylpiperidin-4-ol;yttrium is OC1(c2cc[c-]cc2)CCNCC1.[Y].
What is the InChIKey of 4-phenylpiperidin-4-ol;yttrium?
The InChIKey is NGRXIGRSCJVUKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14NO.Y/c13-11(6-8-12-9-7-11)10-4-2-1-3-5-10;/h2-5,12-13H,6-9H2;/q-1;.
What are the key properties of 4-phenylpiperidin-4-ol;yttrium?
4-phenylpiperidin-4-ol;yttrium has a molecular weight of 265.14 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;yttrium is sourced from PubChem (CID 58814120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).