About trans-(1R,3R)-1,2,2,3-tetramethylcyclopentane-1-carboxylic acid
trans-(1R,3R)-1,2,2,3-tetramethylcyclopentane-1-carboxylic acid (PubChem CID 7054087) has the molecular formula C10H18O2
and a molecular weight of 170.25 g/mol. Its IUPAC name is trans-(1R,3R)-1,2,2,3-tetramethylcyclopentane-1-carboxylic acid.
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Frequently Asked Questions
What is the IUPAC name of trans-(1R,3R)-1,2,2,3-tetramethylcyclopentane-1-carboxylic acid?
The IUPAC name of trans-(1R,3R)-1,2,2,3-tetramethylcyclopentane-1-carboxylic acid (CID 7054087) is trans-(1R,3R)-1,2,2,3-tetramethylcyclopentane-1-carboxylic acid.
What is the SMILES notation for trans-(1R,3R)-1,2,2,3-tetramethylcyclopentane-1-carboxylic acid?
The canonical SMILES for trans-(1R,3R)-1,2,2,3-tetramethylcyclopentane-1-carboxylic acid is C[C@@H]1CC[C@@](C)(C(=O)O)C1(C)C.
What is the InChIKey of trans-(1R,3R)-1,2,2,3-tetramethylcyclopentane-1-carboxylic acid?
The InChIKey is JDFOIACPOPEQLS-XCBNKYQSSA-N. The full InChI is InChI=1S/C10H18O2/c1-7-5-6-10(4,8(11)12)9(7,2)3/h7H,5-6H2,1-4H3,(H,11,12)/t7-,10+/m1/s1.
What are the key properties of trans-(1R,3R)-1,2,2,3-tetramethylcyclopentane-1-carboxylic acid?
trans-(1R,3R)-1,2,2,3-tetramethylcyclopentane-1-carboxylic acid has a molecular weight of 170.25 g/mol, XLogP of 2.53, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,3R)-1,2,2,3-tetramethylcyclopentane-1-carboxylic acid is sourced from PubChem (CID 7054087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).