1-methylcyclopenta-1,3-diene;platinum

C6H8Pt — CID 158937285

IUPAC1-methylcyclopenta-1,3-diene;platinum
SMILESCC1=CC=CC1.[Pt]
InChIInChI=1S/C6H8.Pt/c1-6-4-2-3-5-6;/h2-4H,5H2,1H3;
InChIKeyJJUQPZZUJMFLRI-UHFFFAOYSA-N
MW275.21 g/mol
LogP1.89
Rot. Bonds

About 1-methylcyclopenta-1,3-diene;platinum

1-methylcyclopenta-1,3-diene;platinum (PubChem CID 158937285) has the molecular formula C6H8Pt and a molecular weight of 275.21 g/mol. Its IUPAC name is 1-methylcyclopenta-1,3-diene;platinum.

Molecular Properties

Compound Name1-methylcyclopenta-1,3-diene;platinum
PubChem CID158937285
Molecular FormulaC6H8Pt
Molecular Weight275.21 g/mol
Exact Mass275.03
IUPAC Name1-methylcyclopenta-1,3-diene;platinum
SMILESCC1=CC=CC1.[Pt]
InChIInChI=1S/C6H8.Pt/c1-6-4-2-3-5-6;/h2-4H,5H2,1H3;
InChIKeyJJUQPZZUJMFLRI-UHFFFAOYSA-N
XLogP1.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.21
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-methylcyclopenta-1,3-diene;platinum?
The IUPAC name of 1-methylcyclopenta-1,3-diene;platinum (CID 158937285) is 1-methylcyclopenta-1,3-diene;platinum.
What is the SMILES notation for 1-methylcyclopenta-1,3-diene;platinum?
The canonical SMILES for 1-methylcyclopenta-1,3-diene;platinum is CC1=CC=CC1.[Pt].
What is the InChIKey of 1-methylcyclopenta-1,3-diene;platinum?
The InChIKey is JJUQPZZUJMFLRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8.Pt/c1-6-4-2-3-5-6;/h2-4H,5H2,1H3;.
What are the key properties of 1-methylcyclopenta-1,3-diene;platinum?
1-methylcyclopenta-1,3-diene;platinum has a molecular weight of 275.21 g/mol, XLogP of 1.89, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylcyclopenta-1,3-diene;platinum is sourced from PubChem (CID 158937285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).