cyclopenta-1,3-diene;platinum;propane

C11H19Pt-3 — CID 175387408

IUPACcyclopenta-1,3-diene;platinum;propane
SMILES[C-]1=CC=CC1.[CH2-]CC.[CH2-]CC.[Pt]
InChIInChI=1S/C5H5.2C3H7.Pt/c1-2-4-5-3-1;2*1-3-2;/h1-3H,4H2;2*1,3H2,2H3;/q3*-1;
InChIKeySSYMGFOXQHKXSY-UHFFFAOYSA-N
MW346.35 g/mol
LogP3.76
Rot. Bonds

About cyclopenta-1,3-diene;platinum;propane

cyclopenta-1,3-diene;platinum;propane (PubChem CID 175387408) has the molecular formula C11H19Pt-3 and a molecular weight of 346.35 g/mol. Its IUPAC name is cyclopenta-1,3-diene;platinum;propane.

Molecular Properties

Compound Namecyclopenta-1,3-diene;platinum;propane
PubChem CID175387408
Molecular FormulaC11H19Pt-3
Molecular Weight346.35 g/mol
Exact Mass346.12
IUPAC Namecyclopenta-1,3-diene;platinum;propane
SMILES[C-]1=CC=CC1.[CH2-]CC.[CH2-]CC.[Pt]
InChIInChI=1S/C5H5.2C3H7.Pt/c1-2-4-5-3-1;2*1-3-2;/h1-3H,4H2;2*1,3H2,2H3;/q3*-1;
InChIKeySSYMGFOXQHKXSY-UHFFFAOYSA-N
XLogP3.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.35
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Related Compounds

bis(cyclopenta-1,3-diene);propane;titanium(4+)
CID 21256119
magnesium;cyclopenta-1,3-diene;propane
CID 140515591
butane;bis(cyclopenta-1,3-diene);iron(3+)
CID 19900891
butane;carbanide;cyclopenta-1,3-diene;manganese(3+)
CID 174921078
butane;cyclopenta-1,3-diene;hafnium;trihydrochloride
CID 173097750
butane;cyclopenta-1,3-diene;zirconium(2+);dichloride
CID 87301075
chloromethane;cyclopenta-1,3-diene;tungsten(2+)
CID 175390144
carbanide;pentakis(cyclopenta-1,3-diene);platinum
CID 175422555
butane;bis(cyclopenta-1,3-diene);zirconium(2+);dichloride
CID 87126430
cyclopenta-1,3-diene;ethane;vanadium;trichloride
CID 173025504
cyclopenta-1,3-diene;ethane;titanium(4+);chloride
CID 87905661
butane;bis(cyclopenta-1,3-diene);2-methylpropane;bis(zirconium(2+));hexahydrochloride
CID 175602959

Frequently Asked Questions

What is the IUPAC name of cyclopenta-1,3-diene;platinum;propane?
The IUPAC name of cyclopenta-1,3-diene;platinum;propane (CID 175387408) is cyclopenta-1,3-diene;platinum;propane.
What is the SMILES notation for cyclopenta-1,3-diene;platinum;propane?
The canonical SMILES for cyclopenta-1,3-diene;platinum;propane is [C-]1=CC=CC1.[CH2-]CC.[CH2-]CC.[Pt].
What is the InChIKey of cyclopenta-1,3-diene;platinum;propane?
The InChIKey is SSYMGFOXQHKXSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5.2C3H7.Pt/c1-2-4-5-3-1;2*1-3-2;/h1-3H,4H2;2*1,3H2,2H3;/q3*-1;.
What are the key properties of cyclopenta-1,3-diene;platinum;propane?
cyclopenta-1,3-diene;platinum;propane has a molecular weight of 346.35 g/mol, XLogP of 3.76, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta-1,3-diene;platinum;propane is sourced from PubChem (CID 175387408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).