About CID 10914300
CID 10914300 (PubChem CID 10914300) has the molecular formula C15H23CoP2
and a molecular weight of 324.23 g/mol.
Molecular Properties
| Compound Name | CID 10914300 |
| PubChem CID | 10914300 |
| Molecular Formula | C15H23CoP2 |
| Molecular Weight | 324.23 g/mol |
| Exact Mass | 324.06 |
| IUPAC Name | — |
| SMILES | CC(C)(C)C1=PC(C(C)(C)C)=P1.[CH]1C=CC=C1.[Co] |
| InChI | InChI=1S/C10H18P2.C5H5.Co/c1-9(2,3)7-11-8(12-7)10(4,5)6;1-2-4-5-3-1;/h1-6H3;1-5H; |
| InChIKey | NYBCFGWOXNITNY-UHFFFAOYSA-N |
| XLogP | 5.56 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 324.23 |
| LogP ≤ 5 | 5.56 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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 10914300?
The IUPAC name of CID 10914300 (CID 10914300) is not available.
What is the SMILES notation for CID 10914300?
The canonical SMILES for CID 10914300 is CC(C)(C)C1=PC(C(C)(C)C)=P1.[CH]1C=CC=C1.[Co].
What is the InChIKey of CID 10914300?
The InChIKey is NYBCFGWOXNITNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18P2.C5H5.Co/c1-9(2,3)7-11-8(12-7)10(4,5)6;1-2-4-5-3-1;/h1-6H3;1-5H;.
What are the key properties of CID 10914300?
CID 10914300 has a molecular weight of 324.23 g/mol, XLogP of 5.56, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10914300 is sourced from PubChem (CID 10914300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).