5-trimethylgermylfuran-2-carboxylic acid

C8H12GeO3 — CID 13199575

IUPAC5-trimethylgermylfuran-2-carboxylic acid
SMILESC[Ge](C)(C)c1ccc(C(=O)O)o1
InChIInChI=1S/C8H12GeO3/c1-9(2,3)7-5-4-6(12-7)8(10)11/h4-5H,1-3H3,(H,10,11)
InChIKeyUKIDXDJEKABQQN-UHFFFAOYSA-N
MW228.79 g/mol
LogP1.52
Rot. Bonds2

About 5-trimethylgermylfuran-2-carboxylic acid

5-trimethylgermylfuran-2-carboxylic acid (PubChem CID 13199575) has the molecular formula C8H12GeO3 and a molecular weight of 228.79 g/mol. Its IUPAC name is 5-trimethylgermylfuran-2-carboxylic acid.

Molecular Properties

Compound Name5-trimethylgermylfuran-2-carboxylic acid
PubChem CID13199575
Molecular FormulaC8H12GeO3
Molecular Weight228.79 g/mol
Exact Mass230.00
IUPAC Name5-trimethylgermylfuran-2-carboxylic acid
SMILESC[Ge](C)(C)c1ccc(C(=O)O)o1
InChIInChI=1S/C8H12GeO3/c1-9(2,3)7-5-4-6(12-7)8(10)11/h4-5H,1-3H3,(H,10,11)
InChIKeyUKIDXDJEKABQQN-UHFFFAOYSA-N
XLogP1.52
TPSA50.44 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.79
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-trimethylgermylfuran-2-carboxylic acid?
The IUPAC name of 5-trimethylgermylfuran-2-carboxylic acid (CID 13199575) is 5-trimethylgermylfuran-2-carboxylic acid.
What is the SMILES notation for 5-trimethylgermylfuran-2-carboxylic acid?
The canonical SMILES for 5-trimethylgermylfuran-2-carboxylic acid is C[Ge](C)(C)c1ccc(C(=O)O)o1.
What is the InChIKey of 5-trimethylgermylfuran-2-carboxylic acid?
The InChIKey is UKIDXDJEKABQQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12GeO3/c1-9(2,3)7-5-4-6(12-7)8(10)11/h4-5H,1-3H3,(H,10,11).
What are the key properties of 5-trimethylgermylfuran-2-carboxylic acid?
5-trimethylgermylfuran-2-carboxylic acid has a molecular weight of 228.79 g/mol, XLogP of 1.52, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-trimethylgermylfuran-2-carboxylic acid is sourced from PubChem (CID 13199575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).