[(2R)-propan-2-yl]benzene;yttrium

C9H10Y-2 — CID 59679687

IUPAC[(2R)-propan-2-yl]benzene;yttrium
SMILES[CH2-][C@H](C)c1[c-]cccc1.[Y]
InChIInChI=1S/C9H10.Y/c1-8(2)9-6-4-3-5-7-9;/h3-6,8H,1H2,2H3;/q-2;/t8-;/m1./s1
InChIKeyYACYCYWOMXQSFK-DDWIOCJRSA-N
MW207.09 g/mol
LogP2.42
Rot. Bonds1

About [(2R)-propan-2-yl]benzene;yttrium

[(2R)-propan-2-yl]benzene;yttrium (PubChem CID 59679687) has the molecular formula C9H10Y-2 and a molecular weight of 207.09 g/mol. Its IUPAC name is [(2R)-propan-2-yl]benzene;yttrium.

Molecular Properties

Compound Name[(2R)-propan-2-yl]benzene;yttrium
PubChem CID59679687
Molecular FormulaC9H10Y-2
Molecular Weight207.09 g/mol
Exact Mass206.99
IUPAC Name[(2R)-propan-2-yl]benzene;yttrium
SMILES[CH2-][C@H](C)c1[c-]cccc1.[Y]
InChIInChI=1S/C9H10.Y/c1-8(2)9-6-4-3-5-7-9;/h3-6,8H,1H2,2H3;/q-2;/t8-;/m1./s1
InChIKeyYACYCYWOMXQSFK-DDWIOCJRSA-N
XLogP2.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.09
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Related Compounds

propan-2-ylbenzene;yttrium
CID 58365433
butan-2-ylbenzene;2,3-dimethanidylbutane;methane;bis(yttrium)
CID 160595680
propan-2-ylbenzene;yttrium
CID 156720402
lithium butan-2-ylbenzene
CID 140588909
magnesium;dimethoxymethylbenzene;bromide
CID 54679304
sodium;propanedioic acid;propan-2-ylbenzene
CID 174967498
ethane;phenylbenzene;yttrium
CID 161119758
lithium;carbon monoxide;chromium;dimethoxymethylbenzene
CID 134876422
phenyl(phenyl)methanol;ruthenium(1+);tetrakis(trimethylphosphane)
CID 134898725
methane;1-methyl-4-propan-2-ylbenzene;propan-2-ylbenzene;propan-2-ylbenzene;bis(yttrium)
CID 158850715
zinc;methylbenzene;chloride
CID 22283008
ethane;N-methanidylaniline;yttrium
CID 161273901

Frequently Asked Questions

What is the IUPAC name of [(2R)-propan-2-yl]benzene;yttrium?
The IUPAC name of [(2R)-propan-2-yl]benzene;yttrium (CID 59679687) is [(2R)-propan-2-yl]benzene;yttrium.
What is the SMILES notation for [(2R)-propan-2-yl]benzene;yttrium?
The canonical SMILES for [(2R)-propan-2-yl]benzene;yttrium is [CH2-][C@H](C)c1[c-]cccc1.[Y].
What is the InChIKey of [(2R)-propan-2-yl]benzene;yttrium?
The InChIKey is YACYCYWOMXQSFK-DDWIOCJRSA-N. The full InChI is InChI=1S/C9H10.Y/c1-8(2)9-6-4-3-5-7-9;/h3-6,8H,1H2,2H3;/q-2;/t8-;/m1./s1.
What are the key properties of [(2R)-propan-2-yl]benzene;yttrium?
[(2R)-propan-2-yl]benzene;yttrium has a molecular weight of 207.09 g/mol, XLogP of 2.42, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-propan-2-yl]benzene;yttrium is sourced from PubChem (CID 59679687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).