About CID 140573272
CID 140573272 (PubChem CID 140573272) has the molecular formula C21H24N2
and a molecular weight of 304.44 g/mol.
Molecular Properties
| Compound Name | CID 140573272 |
| PubChem CID | 140573272 |
| Molecular Formula | C21H24N2 |
| Molecular Weight | 304.44 g/mol |
| Exact Mass | 304.19 |
| IUPAC Name | — |
| SMILES | [C]1N(Cc2ccccc2)[C@H]2CCCC[C@@H]2N1Cc1ccccc1 |
| InChI | InChI=1S/C21H24N2/c1-3-9-18(10-4-1)15-22-17-23(16-19-11-5-2-6-12-19)21-14-8-7-13-20(21)22/h1-6,9-12,20-21H,7-8,13-16H2/t20-,21-/m0/s1 |
| InChIKey | RGUFYSRZUZFUGM-SFTDATJTSA-N |
| XLogP | 4.31 |
| TPSA | 6.48 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 304.44 |
| LogP ≤ 5 | 4.31 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of CID 140573272?
The IUPAC name of CID 140573272 (CID 140573272) is not available.
What is the SMILES notation for CID 140573272?
The canonical SMILES for CID 140573272 is [C]1N(Cc2ccccc2)[C@H]2CCCC[C@@H]2N1Cc1ccccc1.
What is the InChIKey of CID 140573272?
The InChIKey is RGUFYSRZUZFUGM-SFTDATJTSA-N. The full InChI is InChI=1S/C21H24N2/c1-3-9-18(10-4-1)15-22-17-23(16-19-11-5-2-6-12-19)21-14-8-7-13-20(21)22/h1-6,9-12,20-21H,7-8,13-16H2/t20-,21-/m0/s1.
What are the key properties of CID 140573272?
CID 140573272 has a molecular weight of 304.44 g/mol, XLogP of 4.31, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 140573272 is sourced from PubChem (CID 140573272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).