2-methyl-1H-inden-1-ide;praseodymium

C10H9Pr- — CID 150206996

IUPAC2-methyl-1H-inden-1-ide;praseodymium
SMILESCc1cc2ccccc2[cH-]1.[Pr]
InChIInChI=1S/C10H9.Pr/c1-8-6-9-4-2-3-5-10(9)7-8;/h2-7H,1H3;/q-1;
InChIKeyFGNYLALBESYNQG-UHFFFAOYSA-N
MW270.09 g/mol
LogP2.87
Rot. Bonds

About 2-methyl-1H-inden-1-ide;praseodymium

2-methyl-1H-inden-1-ide;praseodymium (PubChem CID 150206996) has the molecular formula C10H9Pr- and a molecular weight of 270.09 g/mol. Its IUPAC name is 2-methyl-1H-inden-1-ide;praseodymium.

Molecular Properties

Compound Name2-methyl-1H-inden-1-ide;praseodymium
PubChem CID150206996
Molecular FormulaC10H9Pr-
Molecular Weight270.09 g/mol
Exact Mass269.98
IUPAC Name2-methyl-1H-inden-1-ide;praseodymium
SMILESCc1cc2ccccc2[cH-]1.[Pr]
InChIInChI=1S/C10H9.Pr/c1-8-6-9-4-2-3-5-10(9)7-8;/h2-7H,1H3;/q-1;
InChIKeyFGNYLALBESYNQG-UHFFFAOYSA-N
XLogP2.87
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.09
LogP ≤ 52.87
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

chromium(2+);bis(2-methyl-1H-inden-1-ide)
CID 139887885
CID 157447863
CID 157447863
ethane;2-methyl-1H-inden-1-ide;zirconium(4+);dichloride
CID 157150414
CID 87864757
CID 87864757
meso-Dimethylsilyl-bis-(2-methylindenyl)zirconium dichloride
CID 132989110
CID 159549239
CID 159549239
carbanide;dimethylsilylidenetitanium;bis(2-methyl-1H-inden-1-ide)
CID 173290342
CID 87107737
CID 87107737
carbanide;hafnium;hafnium(4+);bis(2-methyl-1H-inden-1-ide);propane
CID 173263871
2-methyl-1H-inden-1-ide;prop-1-ene;zirconium(2+)
CID 174380307
dichloro(dimethylsilylidene)hafnium;bis(2-methyl-1H-inden-1-ide)
CID 173126666
CID 173020208
CID 173020208

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1H-inden-1-ide;praseodymium?
The IUPAC name of 2-methyl-1H-inden-1-ide;praseodymium (CID 150206996) is 2-methyl-1H-inden-1-ide;praseodymium.
What is the SMILES notation for 2-methyl-1H-inden-1-ide;praseodymium?
The canonical SMILES for 2-methyl-1H-inden-1-ide;praseodymium is Cc1cc2ccccc2[cH-]1.[Pr].
What is the InChIKey of 2-methyl-1H-inden-1-ide;praseodymium?
The InChIKey is FGNYLALBESYNQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9.Pr/c1-8-6-9-4-2-3-5-10(9)7-8;/h2-7H,1H3;/q-1;.
What are the key properties of 2-methyl-1H-inden-1-ide;praseodymium?
2-methyl-1H-inden-1-ide;praseodymium has a molecular weight of 270.09 g/mol, XLogP of 2.87, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1H-inden-1-ide;praseodymium is sourced from PubChem (CID 150206996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).