About (3R,5R)-4-hydroxyadamantane-1-carboxylic acid
(3R,5R)-4-hydroxyadamantane-1-carboxylic acid (PubChem CID 6954335) has the molecular formula C11H16O3
and a molecular weight of 196.25 g/mol. Its IUPAC name is (3R,5R)-4-hydroxyadamantane-1-carboxylic acid.
Molecular Properties
| Compound Name | (3R,5R)-4-hydroxyadamantane-1-carboxylic acid |
| PubChem CID | 6954335 |
| Molecular Formula | C11H16O3 |
| Molecular Weight | 196.25 g/mol |
| Exact Mass | 196.11 |
| IUPAC Name | (3R,5R)-4-hydroxyadamantane-1-carboxylic acid |
| SMILES | O=C(O)C12CC3C[C@H](C1)C(O)[C@H](C3)C2 |
| InChI | InChI=1S/C11H16O3/c12-9-7-1-6-2-8(9)5-11(3-6,4-7)10(13)14/h6-9,12H,1-5H2,(H,13,14)/t6?,7-,8-,9?,11?/m1/s1 |
| InChIKey | DFNDMKWFBDOGMU-MRQLDERVSA-N |
| XLogP | 1.26 |
| TPSA | 57.53 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 196.25 |
| LogP ≤ 5 | 1.26 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (3R,5R)-4-hydroxyadamantane-1-carboxylic acid?
The IUPAC name of (3R,5R)-4-hydroxyadamantane-1-carboxylic acid (CID 6954335) is (3R,5R)-4-hydroxyadamantane-1-carboxylic acid.
What is the SMILES notation for (3R,5R)-4-hydroxyadamantane-1-carboxylic acid?
The canonical SMILES for (3R,5R)-4-hydroxyadamantane-1-carboxylic acid is O=C(O)C12CC3C[C@H](C1)C(O)[C@H](C3)C2.
What is the InChIKey of (3R,5R)-4-hydroxyadamantane-1-carboxylic acid?
The InChIKey is DFNDMKWFBDOGMU-MRQLDERVSA-N. The full InChI is InChI=1S/C11H16O3/c12-9-7-1-6-2-8(9)5-11(3-6,4-7)10(13)14/h6-9,12H,1-5H2,(H,13,14)/t6?,7-,8-,9?,11?/m1/s1.
What are the key properties of (3R,5R)-4-hydroxyadamantane-1-carboxylic acid?
(3R,5R)-4-hydroxyadamantane-1-carboxylic acid has a molecular weight of 196.25 g/mol, XLogP of 1.26, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,5R)-4-hydroxyadamantane-1-carboxylic acid is sourced from PubChem (CID 6954335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).