About cis-(1S,2R)-1-methylcyclopropane-1,2-dicarboxylic acid
cis-(1S,2R)-1-methylcyclopropane-1,2-dicarboxylic acid (PubChem CID 919317) has the molecular formula C6H8O4
and a molecular weight of 144.13 g/mol. Its IUPAC name is cis-(1S,2R)-1-methylcyclopropane-1,2-dicarboxylic acid.
Molecular Properties
| Compound Name | cis-(1S,2R)-1-methylcyclopropane-1,2-dicarboxylic acid |
| PubChem CID | 919317 |
| Molecular Formula | C6H8O4 |
| Molecular Weight | 144.13 g/mol |
| Exact Mass | 144.04 |
| IUPAC Name | cis-(1S,2R)-1-methylcyclopropane-1,2-dicarboxylic acid |
| SMILES | C[C@]1(C(=O)O)C[C@H]1C(=O)O |
| InChI | InChI=1S/C6H8O4/c1-6(5(9)10)2-3(6)4(7)8/h3H,2H2,1H3,(H,7,8)(H,9,10)/t3-,6-/m0/s1 |
| InChIKey | CUXGZYHWQYTLKE-DZSWIPIPSA-N |
| XLogP | 0.18 |
| TPSA | 74.60 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 144.13 |
| LogP ≤ 5 | 0.18 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of cis-(1S,2R)-1-methylcyclopropane-1,2-dicarboxylic acid?
The IUPAC name of cis-(1S,2R)-1-methylcyclopropane-1,2-dicarboxylic acid (CID 919317) is cis-(1S,2R)-1-methylcyclopropane-1,2-dicarboxylic acid.
What is the SMILES notation for cis-(1S,2R)-1-methylcyclopropane-1,2-dicarboxylic acid?
The canonical SMILES for cis-(1S,2R)-1-methylcyclopropane-1,2-dicarboxylic acid is C[C@]1(C(=O)O)C[C@H]1C(=O)O.
What is the InChIKey of cis-(1S,2R)-1-methylcyclopropane-1,2-dicarboxylic acid?
The InChIKey is CUXGZYHWQYTLKE-DZSWIPIPSA-N. The full InChI is InChI=1S/C6H8O4/c1-6(5(9)10)2-3(6)4(7)8/h3H,2H2,1H3,(H,7,8)(H,9,10)/t3-,6-/m0/s1.
What are the key properties of cis-(1S,2R)-1-methylcyclopropane-1,2-dicarboxylic acid?
cis-(1S,2R)-1-methylcyclopropane-1,2-dicarboxylic acid has a molecular weight of 144.13 g/mol, XLogP of 0.18, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1S,2R)-1-methylcyclopropane-1,2-dicarboxylic acid is sourced from PubChem (CID 919317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).