About CID 10495563
CID 10495563 (PubChem CID 10495563) has the molecular formula C19H27N2O2
and a molecular weight of 315.44 g/mol.
Molecular Properties
| Compound Name | CID 10495563 |
| PubChem CID | 10495563 |
| Molecular Formula | C19H27N2O2 |
| Molecular Weight | 315.44 g/mol |
| Exact Mass | 315.21 |
| IUPAC Name | — |
| SMILES | CC(c1ccccc1)N1CC(C)(C)N([O])C2(CCCCC2)C1=O |
| InChI | InChI=1S/C19H27N2O2/c1-15(16-10-6-4-7-11-16)20-14-18(2,3)21(23)19(17(20)22)12-8-5-9-13-19/h4,6-7,10-11,15H,5,8-9,12-14H2,1-3H3 |
| InChIKey | BSLBYWXPBRUHDQ-UHFFFAOYSA-N |
| XLogP | 3.72 |
| TPSA | 43.45 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 315.44 |
| LogP ≤ 5 | 3.72 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of CID 10495563?
The IUPAC name of CID 10495563 (CID 10495563) is not available.
What is the SMILES notation for CID 10495563?
The canonical SMILES for CID 10495563 is CC(c1ccccc1)N1CC(C)(C)N([O])C2(CCCCC2)C1=O.
What is the InChIKey of CID 10495563?
The InChIKey is BSLBYWXPBRUHDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N2O2/c1-15(16-10-6-4-7-11-16)20-14-18(2,3)21(23)19(17(20)22)12-8-5-9-13-19/h4,6-7,10-11,15H,5,8-9,12-14H2,1-3H3.
What are the key properties of CID 10495563?
CID 10495563 has a molecular weight of 315.44 g/mol, XLogP of 3.72, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10495563 is sourced from PubChem (CID 10495563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).