bis(propan-1-ol);yttrium

C6H16O2Y — CID 20652670

IUPACbis(propan-1-ol);yttrium
SMILESCCCO.CCCO.[Y]
InChIInChI=1S/2C3H8O.Y/c2*1-2-3-4;/h2*4H,2-3H2,1H3;
InChIKeyKNSSPQWVLFZAOY-UHFFFAOYSA-N
MW209.10 g/mol
LogP0.77
Rot. Bonds2

About bis(propan-1-ol);yttrium

bis(propan-1-ol);yttrium (PubChem CID 20652670) has the molecular formula C6H16O2Y and a molecular weight of 209.10 g/mol. Its IUPAC name is bis(propan-1-ol);yttrium.

Molecular Properties

Compound Namebis(propan-1-ol);yttrium
PubChem CID20652670
Molecular FormulaC6H16O2Y
Molecular Weight209.10 g/mol
Exact Mass209.02
IUPAC Namebis(propan-1-ol);yttrium
SMILESCCCO.CCCO.[Y]
InChIInChI=1S/2C3H8O.Y/c2*1-2-3-4;/h2*4H,2-3H2,1H3;
InChIKeyKNSSPQWVLFZAOY-UHFFFAOYSA-N
XLogP0.77
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.10
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

tris(propan-1-ol);zirconium;chloride
CID 18944786
tris(propan-1-ol);vanadium(2+);dichloride
CID 88503682
propan-1-ol;sulfanide
CID 19710776
propan-1-ol;hydroiodide
CID 126649388
phosphane;tris(propan-1-ol)
CID 172777513
CID 6391766
CID 6391766
niobium;hexakis(propan-1-ol)
CID 142301963
nickel;propan-1-ol
CID 22476953
methane;bis(propan-1-ol);tungsten
CID 161195602
sodium;propan-1-ol;iodide
CID 174317067
methanol;propan-1-ol;zinc
CID 150799125
cobalt;propan-1-ol;hydrochloride
CID 87992345

Frequently Asked Questions

What is the IUPAC name of bis(propan-1-ol);yttrium?
The IUPAC name of bis(propan-1-ol);yttrium (CID 20652670) is bis(propan-1-ol);yttrium.
What is the SMILES notation for bis(propan-1-ol);yttrium?
The canonical SMILES for bis(propan-1-ol);yttrium is CCCO.CCCO.[Y].
What is the InChIKey of bis(propan-1-ol);yttrium?
The InChIKey is KNSSPQWVLFZAOY-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H8O.Y/c2*1-2-3-4;/h2*4H,2-3H2,1H3;.
What are the key properties of bis(propan-1-ol);yttrium?
bis(propan-1-ol);yttrium has a molecular weight of 209.10 g/mol, XLogP of 0.77, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(propan-1-ol);yttrium is sourced from PubChem (CID 20652670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).