About (Z)-4-hydroxypent-3-en-2-one;[2-[3-methyl-5-(trifluoromethyl)benzene-6-id-1-yl]-4-pyridinyl]methanol;platinum
(Z)-4-hydroxypent-3-en-2-one;[2-[3-methyl-5-(trifluoromethyl)benzene-6-id-1-yl]-4-pyridinyl]methanol;platinum (PubChem CID 58401631) has the molecular formula C19H19F3NO3Pt-
and a molecular weight of 561.44 g/mol. Its IUPAC name is (Z)-4-hydroxypent-3-en-2-one;[2-[3-methyl-5-(trifluoromethyl)benzene-6-id-1-yl]-4-pyridinyl]methanol;platinum.
Molecular Properties
| Compound Name | (Z)-4-hydroxypent-3-en-2-one;[2-[3-methyl-5-(trifluoromethyl)benzene-6-id-1-yl]-4-pyridinyl]methanol;platinum |
| PubChem CID | 58401631 |
| Molecular Formula | C19H19F3NO3Pt- |
| Molecular Weight | 561.44 g/mol |
| Exact Mass | 561.10 |
| IUPAC Name | (Z)-4-hydroxypent-3-en-2-one;[2-[3-methyl-5-(trifluoromethyl)benzene-6-id-1-yl]-4-pyridinyl]methanol;platinum |
| SMILES | CC(=O)/C=C(/C)O.Cc1cc(-c2cc(CO)ccn2)[c-]c(C(F)(F)F)c1.[Pt] |
| InChI | InChI=1S/C14H11F3NO.C5H8O2.Pt/c1-9-4-11(7-12(5-9)14(15,16)17)13-6-10(8-19)2-3-18-13;1-4(6)3-5(2)7;/h2-6,19H,8H2,1H3;3,6H,1-2H3;/q-1;;/b;4-3-; |
| InChIKey | AIBPYEAJRCVESN-LWFKIUJUSA-N |
| XLogP | 4.40 |
| TPSA | 70.42 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 561.44 |
| LogP ≤ 5 | 4.40 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (Z)-4-hydroxypent-3-en-2-one;[2-[3-methyl-5-(trifluoromethyl)benzene-6-id-1-yl]-4-pyridinyl]methanol;platinum?
The IUPAC name of (Z)-4-hydroxypent-3-en-2-one;[2-[3-methyl-5-(trifluoromethyl)benzene-6-id-1-yl]-4-pyridinyl]methanol;platinum (CID 58401631) is (Z)-4-hydroxypent-3-en-2-one;[2-[3-methyl-5-(trifluoromethyl)benzene-6-id-1-yl]-4-pyridinyl]methanol;platinum.
What is the SMILES notation for (Z)-4-hydroxypent-3-en-2-one;[2-[3-methyl-5-(trifluoromethyl)benzene-6-id-1-yl]-4-pyridinyl]methanol;platinum?
The canonical SMILES for (Z)-4-hydroxypent-3-en-2-one;[2-[3-methyl-5-(trifluoromethyl)benzene-6-id-1-yl]-4-pyridinyl]methanol;platinum is CC(=O)/C=C(/C)O.Cc1cc(-c2cc(CO)ccn2)[c-]c(C(F)(F)F)c1.[Pt].
What is the InChIKey of (Z)-4-hydroxypent-3-en-2-one;[2-[3-methyl-5-(trifluoromethyl)benzene-6-id-1-yl]-4-pyridinyl]methanol;platinum?
The InChIKey is AIBPYEAJRCVESN-LWFKIUJUSA-N. The full InChI is InChI=1S/C14H11F3NO.C5H8O2.Pt/c1-9-4-11(7-12(5-9)14(15,16)17)13-6-10(8-19)2-3-18-13;1-4(6)3-5(2)7;/h2-6,19H,8H2,1H3;3,6H,1-2H3;/q-1;;/b;4-3-;.
What are the key properties of (Z)-4-hydroxypent-3-en-2-one;[2-[3-methyl-5-(trifluoromethyl)benzene-6-id-1-yl]-4-pyridinyl]methanol;platinum?
(Z)-4-hydroxypent-3-en-2-one;[2-[3-methyl-5-(trifluoromethyl)benzene-6-id-1-yl]-4-pyridinyl]methanol;platinum has a molecular weight of 561.44 g/mol, XLogP of 4.40, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-hydroxypent-3-en-2-one;[2-[3-methyl-5-(trifluoromethyl)benzene-6-id-1-yl]-4-pyridinyl]methanol;platinum is sourced from PubChem (CID 58401631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).