prop-2-enylideneosmium

C3H3Os- — CID 175735574

IUPACprop-2-enylideneosmium
SMILES[H]/[C-]=C/C=[Os]
InChIInChI=1S/C3H3.Os/c1-3-2;/h1-3H;/q-1;
InChIKeyNPINQSAGUBVIEA-UHFFFAOYSA-N
MW229.29 g/mol
LogP0.32
Rot. Bonds1

About prop-2-enylideneosmium

prop-2-enylideneosmium (PubChem CID 175735574) has the molecular formula C3H3Os- and a molecular weight of 229.29 g/mol. Its IUPAC name is prop-2-enylideneosmium.

Molecular Properties

Compound Nameprop-2-enylideneosmium
PubChem CID175735574
Molecular FormulaC3H3Os-
Molecular Weight229.29 g/mol
Exact Mass230.99
IUPAC Nameprop-2-enylideneosmium
SMILES[H]/[C-]=C/C=[Os]
InChIInChI=1S/C3H3.Os/c1-3-2;/h1-3H;/q-1;
InChIKeyNPINQSAGUBVIEA-UHFFFAOYSA-N
XLogP0.32
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.29
LogP ≤ 50.32
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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Frequently Asked Questions

What is the IUPAC name of prop-2-enylideneosmium?
The IUPAC name of prop-2-enylideneosmium (CID 175735574) is prop-2-enylideneosmium.
What is the SMILES notation for prop-2-enylideneosmium?
The canonical SMILES for prop-2-enylideneosmium is [H]/[C-]=C/C=[Os].
What is the InChIKey of prop-2-enylideneosmium?
The InChIKey is NPINQSAGUBVIEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H3.Os/c1-3-2;/h1-3H;/q-1;.
What are the key properties of prop-2-enylideneosmium?
prop-2-enylideneosmium has a molecular weight of 229.29 g/mol, XLogP of 0.32, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for prop-2-enylideneosmium is sourced from PubChem (CID 175735574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).