propan-2-ylbenzene;yttrium

C9H11Y- — CID 58365433

IUPACpropan-2-ylbenzene;yttrium
SMILESCC(C)c1[c-]cccc1.[Y]
InChIInChI=1S/C9H11.Y/c1-8(2)9-6-4-3-5-7-9;/h3-6,8H,1-2H3;/q-1;
InChIKeyDEWWRGJFDUJYJE-UHFFFAOYSA-N
MW208.09 g/mol
LogP2.61
Rot. Bonds1

About propan-2-ylbenzene;yttrium

propan-2-ylbenzene;yttrium (PubChem CID 58365433) has the molecular formula C9H11Y- and a molecular weight of 208.09 g/mol. Its IUPAC name is propan-2-ylbenzene;yttrium.

Molecular Properties

Compound Namepropan-2-ylbenzene;yttrium
PubChem CID58365433
Molecular FormulaC9H11Y-
Molecular Weight208.09 g/mol
Exact Mass207.99
IUPAC Namepropan-2-ylbenzene;yttrium
SMILESCC(C)c1[c-]cccc1.[Y]
InChIInChI=1S/C9H11.Y/c1-8(2)9-6-4-3-5-7-9;/h3-6,8H,1-2H3;/q-1;
InChIKeyDEWWRGJFDUJYJE-UHFFFAOYSA-N
XLogP2.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.09
LogP ≤ 52.61
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

[(2R)-propan-2-yl]benzene;yttrium
CID 59679687
sodium;propanedioic acid;propan-2-ylbenzene
CID 174967498
methane;1-methyl-4-propan-2-ylbenzene;propan-2-ylbenzene;propan-2-ylbenzene;bis(yttrium)
CID 158850715
lithium butan-2-ylbenzene
CID 140588909
butan-2-ylbenzene;2,3-dimethanidylbutane;methane;bis(yttrium)
CID 160595680
magnesium;dimethoxymethylbenzene;bromide
CID 54679304
1,3-di(propan-2-yl)benzene-2-ide
CID 102286386
cumene;ruthenium(2+);dichloride
CID 23094461
1,3-bis[2,6-di(propan-2-yl)phenyl]-2H-imidazol-2-ide;(1S)-N,N-dimethyl-1-phenylethanamine;palladium(2+);chloride
CID 25174620
benzene;cumene
CID 157215889
cumene
CID 161227923
propan-2-ylcyclodecapentaene
CID 123508933

Frequently Asked Questions

What is the IUPAC name of propan-2-ylbenzene;yttrium?
The IUPAC name of propan-2-ylbenzene;yttrium (CID 58365433) is propan-2-ylbenzene;yttrium.
What is the SMILES notation for propan-2-ylbenzene;yttrium?
The canonical SMILES for propan-2-ylbenzene;yttrium is CC(C)c1[c-]cccc1.[Y].
What is the InChIKey of propan-2-ylbenzene;yttrium?
The InChIKey is DEWWRGJFDUJYJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11.Y/c1-8(2)9-6-4-3-5-7-9;/h3-6,8H,1-2H3;/q-1;.
What are the key properties of propan-2-ylbenzene;yttrium?
propan-2-ylbenzene;yttrium has a molecular weight of 208.09 g/mol, XLogP of 2.61, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-ylbenzene;yttrium is sourced from PubChem (CID 58365433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).