2,2-dimethylpropanoate;palladium

C5H9O2Pd- — CID 146681285

IUPAC2,2-dimethylpropanoate;palladium
SMILESCC(C)(C)C(=O)[O-].[Pd]
InChIInChI=1S/C5H10O2.Pd/c1-5(2,3)4(6)7;/h1-3H3,(H,6,7);/p-1
InChIKeySORMLOJXXCPAMY-UHFFFAOYSA-M
MW207.54 g/mol
LogP-0.22
Rot. Bonds

About 2,2-dimethylpropanoate;palladium

2,2-dimethylpropanoate;palladium (PubChem CID 146681285) has the molecular formula C5H9O2Pd- and a molecular weight of 207.54 g/mol. Its IUPAC name is 2,2-dimethylpropanoate;palladium.

Molecular Properties

Compound Name2,2-dimethylpropanoate;palladium
PubChem CID146681285
Molecular FormulaC5H9O2Pd-
Molecular Weight207.54 g/mol
Exact Mass206.96
IUPAC Name2,2-dimethylpropanoate;palladium
SMILESCC(C)(C)C(=O)[O-].[Pd]
InChIInChI=1S/C5H10O2.Pd/c1-5(2,3)4(6)7;/h1-3H3,(H,6,7);/p-1
InChIKeySORMLOJXXCPAMY-UHFFFAOYSA-M
XLogP-0.22
TPSA40.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.54
LogP ≤ 5-0.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

iodanium 2,2-dimethylpropanoate
CID 172810367
potassium 2,2-dimethylpropanoate
CID 23662159
barium(2+);bis(2,2-dimethylpropanoate)
CID 15120173
tris(2,2-dimethylpropanoate);methyltin(3+)
CID 160806145
(2,2-dimethylpropanoate);docosakis(iron(3+));dodecakis(oxygen(2-));dodecahydroxide
CID 139166121
CID 170847809
CID 170847809
tris(2,2-dimethyl-3-oxobutanoate);gold(3+)
CID 23206789
copper 2,2-dimethylpropanedioate
CID 88802618
dialuminum;tris(2,2-dimethylpropanedioate)
CID 160958498
dipotassium;2,2-dimethylpropanedioate
CID 87067111
cyclopenta-1,3-diene;tris(2,2-dimethylpropanoate);zirconium(4+)
CID 159648131
acetic acid;2,2-dimethylpropanoate;2,2-dimethylpropanoic acid;ethane;methane;molecular hydrogen
CID 157365000

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethylpropanoate;palladium?
The IUPAC name of 2,2-dimethylpropanoate;palladium (CID 146681285) is 2,2-dimethylpropanoate;palladium.
What is the SMILES notation for 2,2-dimethylpropanoate;palladium?
The canonical SMILES for 2,2-dimethylpropanoate;palladium is CC(C)(C)C(=O)[O-].[Pd].
What is the InChIKey of 2,2-dimethylpropanoate;palladium?
The InChIKey is SORMLOJXXCPAMY-UHFFFAOYSA-M. The full InChI is InChI=1S/C5H10O2.Pd/c1-5(2,3)4(6)7;/h1-3H3,(H,6,7);/p-1.
What are the key properties of 2,2-dimethylpropanoate;palladium?
2,2-dimethylpropanoate;palladium has a molecular weight of 207.54 g/mol, XLogP of -0.22, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethylpropanoate;palladium is sourced from PubChem (CID 146681285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).