About CID 59510536
CID 59510536 (PubChem CID 59510536) has the molecular formula C19H34N2O5
and a molecular weight of 370.49 g/mol.
Molecular Properties
| Compound Name | CID 59510536 |
| PubChem CID | 59510536 |
| Molecular Formula | C19H34N2O5 |
| Molecular Weight | 370.49 g/mol |
| Exact Mass | 370.25 |
| IUPAC Name | — |
| SMILES | CC1(C)CC(OC(=O)OC2CC(C)(C)N([O])C(C)(C)C2)CC(C)(C)N1[O] |
| InChI | InChI=1S/C19H34N2O5/c1-16(2)9-13(10-17(3,4)20(16)23)25-15(22)26-14-11-18(5,6)21(24)19(7,8)12-14/h13-14H,9-12H2,1-8H3 |
| InChIKey | CUBOBBGSGOUDAE-UHFFFAOYSA-N |
| XLogP | 3.87 |
| TPSA | 81.81 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 370.49 |
| LogP ≤ 5 | 3.87 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of CID 59510536?
The IUPAC name of CID 59510536 (CID 59510536) is not available.
What is the SMILES notation for CID 59510536?
The canonical SMILES for CID 59510536 is CC1(C)CC(OC(=O)OC2CC(C)(C)N([O])C(C)(C)C2)CC(C)(C)N1[O].
What is the InChIKey of CID 59510536?
The InChIKey is CUBOBBGSGOUDAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H34N2O5/c1-16(2)9-13(10-17(3,4)20(16)23)25-15(22)26-14-11-18(5,6)21(24)19(7,8)12-14/h13-14H,9-12H2,1-8H3.
What are the key properties of CID 59510536?
CID 59510536 has a molecular weight of 370.49 g/mol, XLogP of 3.87, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59510536 is sourced from PubChem (CID 59510536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).