1-methyl-1-propan-2-ylsilinane;palladium

C9H19PdSi- — CID 174922951

IUPAC1-methyl-1-propan-2-ylsilinane;palladium
SMILESC[C-](C)[Si]1(C)CCCCC1.[Pd]
InChIInChI=1S/C9H19Si.Pd/c1-9(2)10(3)7-5-4-6-8-10;/h4-8H2,1-3H3;/q-1;
InChIKeyKRUAFKJGRRBMSB-UHFFFAOYSA-N
MW261.76 g/mol
LogP3.40
Rot. Bonds1

About 1-methyl-1-propan-2-ylsilinane;palladium

1-methyl-1-propan-2-ylsilinane;palladium (PubChem CID 174922951) has the molecular formula C9H19PdSi- and a molecular weight of 261.76 g/mol. Its IUPAC name is 1-methyl-1-propan-2-ylsilinane;palladium.

Molecular Properties

Compound Name1-methyl-1-propan-2-ylsilinane;palladium
PubChem CID174922951
Molecular FormulaC9H19PdSi-
Molecular Weight261.76 g/mol
Exact Mass261.03
IUPAC Name1-methyl-1-propan-2-ylsilinane;palladium
SMILESC[C-](C)[Si]1(C)CCCCC1.[Pd]
InChIInChI=1S/C9H19Si.Pd/c1-9(2)10(3)7-5-4-6-8-10;/h4-8H2,1-3H3;/q-1;
InChIKeyKRUAFKJGRRBMSB-UHFFFAOYSA-N
XLogP3.40
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.76
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-propan-2-ylsilinane;palladium?
The IUPAC name of 1-methyl-1-propan-2-ylsilinane;palladium (CID 174922951) is 1-methyl-1-propan-2-ylsilinane;palladium.
What is the SMILES notation for 1-methyl-1-propan-2-ylsilinane;palladium?
The canonical SMILES for 1-methyl-1-propan-2-ylsilinane;palladium is C[C-](C)[Si]1(C)CCCCC1.[Pd].
What is the InChIKey of 1-methyl-1-propan-2-ylsilinane;palladium?
The InChIKey is KRUAFKJGRRBMSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19Si.Pd/c1-9(2)10(3)7-5-4-6-8-10;/h4-8H2,1-3H3;/q-1;.
What are the key properties of 1-methyl-1-propan-2-ylsilinane;palladium?
1-methyl-1-propan-2-ylsilinane;palladium has a molecular weight of 261.76 g/mol, XLogP of 3.40, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-propan-2-ylsilinane;palladium is sourced from PubChem (CID 174922951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).