4-ethenylnaphthalen-1-ol;yttrium

C12H10OY — CID 59524551

IUPAC4-ethenylnaphthalen-1-ol;yttrium
SMILESC=Cc1ccc(O)c2ccccc12.[Y]
InChIInChI=1S/C12H10O.Y/c1-2-9-7-8-12(13)11-6-4-3-5-10(9)11;/h2-8,13H,1H2;
InChIKeyNJDBCHRMGPZJIY-UHFFFAOYSA-N
MW259.12 g/mol
LogP3.19
Rot. Bonds1

About 4-ethenylnaphthalen-1-ol;yttrium

4-ethenylnaphthalen-1-ol;yttrium (PubChem CID 59524551) has the molecular formula C12H10OY and a molecular weight of 259.12 g/mol. Its IUPAC name is 4-ethenylnaphthalen-1-ol;yttrium.

Molecular Properties

Compound Name4-ethenylnaphthalen-1-ol;yttrium
PubChem CID59524551
Molecular FormulaC12H10OY
Molecular Weight259.12 g/mol
Exact Mass258.98
IUPAC Name4-ethenylnaphthalen-1-ol;yttrium
SMILESC=Cc1ccc(O)c2ccccc12.[Y]
InChIInChI=1S/C12H10O.Y/c1-2-9-7-8-12(13)11-6-4-3-5-10(9)11;/h2-8,13H,1H2;
InChIKeyNJDBCHRMGPZJIY-UHFFFAOYSA-N
XLogP3.19
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.12
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-ethenylnaphthalen-1-ol;yttrium?
The IUPAC name of 4-ethenylnaphthalen-1-ol;yttrium (CID 59524551) is 4-ethenylnaphthalen-1-ol;yttrium.
What is the SMILES notation for 4-ethenylnaphthalen-1-ol;yttrium?
The canonical SMILES for 4-ethenylnaphthalen-1-ol;yttrium is C=Cc1ccc(O)c2ccccc12.[Y].
What is the InChIKey of 4-ethenylnaphthalen-1-ol;yttrium?
The InChIKey is NJDBCHRMGPZJIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10O.Y/c1-2-9-7-8-12(13)11-6-4-3-5-10(9)11;/h2-8,13H,1H2;.
What are the key properties of 4-ethenylnaphthalen-1-ol;yttrium?
4-ethenylnaphthalen-1-ol;yttrium has a molecular weight of 259.12 g/mol, XLogP of 3.19, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenylnaphthalen-1-ol;yttrium is sourced from PubChem (CID 59524551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).