cyclopenta-1,3-diene;osmium

C5H6Os — CID 161133624

IUPACcyclopenta-1,3-diene;osmium
SMILESC1=CCC=C1.[Os]
InChIInChI=1S/C5H6.Os/c1-2-4-5-3-1;/h1-4H,5H2;
InChIKeyUMMZITFYYNITSB-UHFFFAOYSA-N
MW256.33 g/mol
LogP1.50
Rot. Bonds

About cyclopenta-1,3-diene;osmium

cyclopenta-1,3-diene;osmium (PubChem CID 161133624) has the molecular formula C5H6Os and a molecular weight of 256.33 g/mol. Its IUPAC name is cyclopenta-1,3-diene;osmium.

Molecular Properties

Compound Namecyclopenta-1,3-diene;osmium
PubChem CID161133624
Molecular FormulaC5H6Os
Molecular Weight256.33 g/mol
Exact Mass258.01
IUPAC Namecyclopenta-1,3-diene;osmium
SMILESC1=CCC=C1.[Os]
InChIInChI=1S/C5H6.Os/c1-2-4-5-3-1;/h1-4H,5H2;
InChIKeyUMMZITFYYNITSB-UHFFFAOYSA-N
XLogP1.50
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of cyclopenta-1,3-diene;osmium?
The IUPAC name of cyclopenta-1,3-diene;osmium (CID 161133624) is cyclopenta-1,3-diene;osmium.
What is the SMILES notation for cyclopenta-1,3-diene;osmium?
The canonical SMILES for cyclopenta-1,3-diene;osmium is C1=CCC=C1.[Os].
What is the InChIKey of cyclopenta-1,3-diene;osmium?
The InChIKey is UMMZITFYYNITSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6.Os/c1-2-4-5-3-1;/h1-4H,5H2;.
What are the key properties of cyclopenta-1,3-diene;osmium?
cyclopenta-1,3-diene;osmium has a molecular weight of 256.33 g/mol, XLogP of 1.50, 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;osmium is sourced from PubChem (CID 161133624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).