propan-2-ylbenzene;yttrium

C9H11Y- — CID 156720402

IUPACpropan-2-ylbenzene;yttrium
SMILES[CH2-]C(C)c1ccccc1.[Y]
InChIInChI=1S/C9H11.Y/c1-8(2)9-6-4-3-5-7-9;/h3-8H,1H2,2H3;/q-1;
InChIKeyFPPKZKBKBGVCPO-UHFFFAOYSA-N
MW208.09 g/mol
LogP2.62
Rot. Bonds1

About propan-2-ylbenzene;yttrium

propan-2-ylbenzene;yttrium (PubChem CID 156720402) 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 CID156720402
Molecular FormulaC9H11Y-
Molecular Weight208.09 g/mol
Exact Mass207.99
IUPAC Namepropan-2-ylbenzene;yttrium
SMILES[CH2-]C(C)c1ccccc1.[Y]
InChIInChI=1S/C9H11.Y/c1-8(2)9-6-4-3-5-7-9;/h3-8H,1H2,2H3;/q-1;
InChIKeyFPPKZKBKBGVCPO-UHFFFAOYSA-N
XLogP2.62
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 ≤ 52.62
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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Frequently Asked Questions

What is the IUPAC name of propan-2-ylbenzene;yttrium?
The IUPAC name of propan-2-ylbenzene;yttrium (CID 156720402) is propan-2-ylbenzene;yttrium.
What is the SMILES notation for propan-2-ylbenzene;yttrium?
The canonical SMILES for propan-2-ylbenzene;yttrium is [CH2-]C(C)c1ccccc1.[Y].
What is the InChIKey of propan-2-ylbenzene;yttrium?
The InChIKey is FPPKZKBKBGVCPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11.Y/c1-8(2)9-6-4-3-5-7-9;/h3-8H,1H2,2H3;/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 2.62, 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 156720402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).