2-methylhexan-2-ol;yttrium

C7H16OY — CID 58823506

IUPAC2-methylhexan-2-ol;yttrium
SMILESCCCCC(C)(C)O.[Y]
InChIInChI=1S/C7H16O.Y/c1-4-5-6-7(2,3)8;/h8H,4-6H2,1-3H3;
InChIKeyKILVKUIQEYJTIR-UHFFFAOYSA-N
MW205.11 g/mol
LogP1.95
Rot. Bonds3

About 2-methylhexan-2-ol;yttrium

2-methylhexan-2-ol;yttrium (PubChem CID 58823506) has the molecular formula C7H16OY and a molecular weight of 205.11 g/mol. Its IUPAC name is 2-methylhexan-2-ol;yttrium.

Molecular Properties

Compound Name2-methylhexan-2-ol;yttrium
PubChem CID58823506
Molecular FormulaC7H16OY
Molecular Weight205.11 g/mol
Exact Mass205.03
IUPAC Name2-methylhexan-2-ol;yttrium
SMILESCCCCC(C)(C)O.[Y]
InChIInChI=1S/C7H16O.Y/c1-4-5-6-7(2,3)8;/h8H,4-6H2,1-3H3;
InChIKeyKILVKUIQEYJTIR-UHFFFAOYSA-N
XLogP1.95
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.11
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 2-methylhexan-2-ol;yttrium?
The IUPAC name of 2-methylhexan-2-ol;yttrium (CID 58823506) is 2-methylhexan-2-ol;yttrium.
What is the SMILES notation for 2-methylhexan-2-ol;yttrium?
The canonical SMILES for 2-methylhexan-2-ol;yttrium is CCCCC(C)(C)O.[Y].
What is the InChIKey of 2-methylhexan-2-ol;yttrium?
The InChIKey is KILVKUIQEYJTIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16O.Y/c1-4-5-6-7(2,3)8;/h8H,4-6H2,1-3H3;.
What are the key properties of 2-methylhexan-2-ol;yttrium?
2-methylhexan-2-ol;yttrium has a molecular weight of 205.11 g/mol, XLogP of 1.95, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylhexan-2-ol;yttrium is sourced from PubChem (CID 58823506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).