osmium;pentanedial

C5H8O2Os — CID 87300787

IUPACosmium;pentanedial
SMILESO=CCCCC=O.[Os]
InChIInChI=1S/C5H8O2.Os/c6-4-2-1-3-5-7;/h4-5H,1-3H2;
InChIKeyGHSSJFNRANHWMC-UHFFFAOYSA-N
MW290.35 g/mol
LogP0.55
Rot. Bonds4

About osmium;pentanedial

osmium;pentanedial (PubChem CID 87300787) has the molecular formula C5H8O2Os and a molecular weight of 290.35 g/mol. Its IUPAC name is osmium;pentanedial.

Molecular Properties

Compound Nameosmium;pentanedial
PubChem CID87300787
Molecular FormulaC5H8O2Os
Molecular Weight290.35 g/mol
Exact Mass292.01
IUPAC Nameosmium;pentanedial
SMILESO=CCCCC=O.[Os]
InChIInChI=1S/C5H8O2.Os/c6-4-2-1-3-5-7;/h4-5H,1-3H2;
InChIKeyGHSSJFNRANHWMC-UHFFFAOYSA-N
XLogP0.55
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.35
LogP ≤ 50.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of osmium;pentanedial?
The IUPAC name of osmium;pentanedial (CID 87300787) is osmium;pentanedial.
What is the SMILES notation for osmium;pentanedial?
The canonical SMILES for osmium;pentanedial is O=CCCCC=O.[Os].
What is the InChIKey of osmium;pentanedial?
The InChIKey is GHSSJFNRANHWMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8O2.Os/c6-4-2-1-3-5-7;/h4-5H,1-3H2;.
What are the key properties of osmium;pentanedial?
osmium;pentanedial has a molecular weight of 290.35 g/mol, XLogP of 0.55, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for osmium;pentanedial is sourced from PubChem (CID 87300787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).