About CID 11005562
CID 11005562 (PubChem CID 11005562) has the molecular formula C24H27NOP
and a molecular weight of 376.46 g/mol.
Molecular Properties
| Compound Name | CID 11005562 |
| PubChem CID | 11005562 |
| Molecular Formula | C24H27NOP |
| Molecular Weight | 376.46 g/mol |
| Exact Mass | 376.18 |
| IUPAC Name | — |
| SMILES | CC(C)N(C(=O)[C]1[CH][CH][CH][C]1P(c1ccccc1)c1ccccc1)C(C)C |
| InChI | InChI=1S/C24H27NOP/c1-18(2)25(19(3)4)24(26)22-16-11-17-23(22)27(20-12-7-5-8-13-20)21-14-9-6-10-15-21/h5-19H,1-4H3 |
| InChIKey | ZAPJWTLYUIJEKH-UHFFFAOYSA-N |
| XLogP | 4.50 |
| TPSA | 20.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 376.46 |
| LogP ≤ 5 | 4.50 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of CID 11005562?
The IUPAC name of CID 11005562 (CID 11005562) is not available.
What is the SMILES notation for CID 11005562?
The canonical SMILES for CID 11005562 is CC(C)N(C(=O)[C]1[CH][CH][CH][C]1P(c1ccccc1)c1ccccc1)C(C)C.
What is the InChIKey of CID 11005562?
The InChIKey is ZAPJWTLYUIJEKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27NOP/c1-18(2)25(19(3)4)24(26)22-16-11-17-23(22)27(20-12-7-5-8-13-20)21-14-9-6-10-15-21/h5-19H,1-4H3.
What are the key properties of CID 11005562?
CID 11005562 has a molecular weight of 376.46 g/mol, XLogP of 4.50, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11005562 is sourced from PubChem (CID 11005562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).