About cis-dimethyl (1R,2S)-4-hydroxycyclopentane-1,2-dicarboxylate
cis-dimethyl (1R,2S)-4-hydroxycyclopentane-1,2-dicarboxylate (PubChem CID 14489523) has the molecular formula C9H14O5
and a molecular weight of 202.21 g/mol. Its IUPAC name is cis-dimethyl (1R,2S)-4-hydroxycyclopentane-1,2-dicarboxylate.
Molecular Properties
| Compound Name | cis-dimethyl (1R,2S)-4-hydroxycyclopentane-1,2-dicarboxylate |
| PubChem CID | 14489523 |
| Molecular Formula | C9H14O5 |
| Molecular Weight | 202.21 g/mol |
| Exact Mass | 202.08 |
| IUPAC Name | cis-dimethyl (1R,2S)-4-hydroxycyclopentane-1,2-dicarboxylate |
| SMILES | COC(=O)[C@H]1CC(O)C[C@H]1C(=O)OC |
| InChI | InChI=1S/C9H14O5/c1-13-8(11)6-3-5(10)4-7(6)9(12)14-2/h5-7,10H,3-4H2,1-2H3/t5?,6-,7+ |
| InChIKey | QLJLIXRDKFAGFW-DGUCWDHESA-N |
| XLogP | -0.28 |
| TPSA | 72.83 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 202.21 |
| LogP ≤ 5 | -0.28 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of cis-dimethyl (1R,2S)-4-hydroxycyclopentane-1,2-dicarboxylate?
The IUPAC name of cis-dimethyl (1R,2S)-4-hydroxycyclopentane-1,2-dicarboxylate (CID 14489523) is cis-dimethyl (1R,2S)-4-hydroxycyclopentane-1,2-dicarboxylate.
What is the SMILES notation for cis-dimethyl (1R,2S)-4-hydroxycyclopentane-1,2-dicarboxylate?
The canonical SMILES for cis-dimethyl (1R,2S)-4-hydroxycyclopentane-1,2-dicarboxylate is COC(=O)[C@H]1CC(O)C[C@H]1C(=O)OC.
What is the InChIKey of cis-dimethyl (1R,2S)-4-hydroxycyclopentane-1,2-dicarboxylate?
The InChIKey is QLJLIXRDKFAGFW-DGUCWDHESA-N. The full InChI is InChI=1S/C9H14O5/c1-13-8(11)6-3-5(10)4-7(6)9(12)14-2/h5-7,10H,3-4H2,1-2H3/t5?,6-,7+.
What are the key properties of cis-dimethyl (1R,2S)-4-hydroxycyclopentane-1,2-dicarboxylate?
cis-dimethyl (1R,2S)-4-hydroxycyclopentane-1,2-dicarboxylate has a molecular weight of 202.21 g/mol, XLogP of -0.28, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for cis-dimethyl (1R,2S)-4-hydroxycyclopentane-1,2-dicarboxylate is sourced from PubChem (CID 14489523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).