2,4-dimethylphenol;yttrium

C8H10OY — CID 87733318

IUPAC2,4-dimethylphenol;yttrium
SMILESCc1ccc(O)c(C)c1.[Y]
InChIInChI=1S/C8H10O.Y/c1-6-3-4-8(9)7(2)5-6;/h3-5,9H,1-2H3;
InChIKeyCEJCASGHHLFKEQ-UHFFFAOYSA-N
MW211.07 g/mol
LogP2.01
Rot. Bonds

About 2,4-dimethylphenol;yttrium

2,4-dimethylphenol;yttrium (PubChem CID 87733318) has the molecular formula C8H10OY and a molecular weight of 211.07 g/mol. Its IUPAC name is 2,4-dimethylphenol;yttrium.

Molecular Properties

Compound Name2,4-dimethylphenol;yttrium
PubChem CID87733318
Molecular FormulaC8H10OY
Molecular Weight211.07 g/mol
Exact Mass210.98
IUPAC Name2,4-dimethylphenol;yttrium
SMILESCc1ccc(O)c(C)c1.[Y]
InChIInChI=1S/C8H10O.Y/c1-6-3-4-8(9)7(2)5-6;/h3-5,9H,1-2H3;
InChIKeyCEJCASGHHLFKEQ-UHFFFAOYSA-N
XLogP2.01
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.07
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,4-dimethylphenol;yttrium?
The IUPAC name of 2,4-dimethylphenol;yttrium (CID 87733318) is 2,4-dimethylphenol;yttrium.
What is the SMILES notation for 2,4-dimethylphenol;yttrium?
The canonical SMILES for 2,4-dimethylphenol;yttrium is Cc1ccc(O)c(C)c1.[Y].
What is the InChIKey of 2,4-dimethylphenol;yttrium?
The InChIKey is CEJCASGHHLFKEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10O.Y/c1-6-3-4-8(9)7(2)5-6;/h3-5,9H,1-2H3;.
What are the key properties of 2,4-dimethylphenol;yttrium?
2,4-dimethylphenol;yttrium has a molecular weight of 211.07 g/mol, XLogP of 2.01, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethylphenol;yttrium is sourced from PubChem (CID 87733318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).