prop-1-ene;rhenium

C3H5Re- — CID 59047479

IUPACprop-1-ene;rhenium
SMILESC=[C-]C.[Re]
InChIInChI=1S/C3H5.Re/c1-3-2;/h1H2,2H3;/q-1;
InChIKeyNUCIDLYBYCDNAX-UHFFFAOYSA-N
MW227.28 g/mol
LogP0.99
Rot. Bonds

About prop-1-ene;rhenium

prop-1-ene;rhenium (PubChem CID 59047479) has the molecular formula C3H5Re- and a molecular weight of 227.28 g/mol. Its IUPAC name is prop-1-ene;rhenium.

Molecular Properties

Compound Nameprop-1-ene;rhenium
PubChem CID59047479
Molecular FormulaC3H5Re-
Molecular Weight227.28 g/mol
Exact Mass228.00
IUPAC Nameprop-1-ene;rhenium
SMILESC=[C-]C.[Re]
InChIInChI=1S/C3H5.Re/c1-3-2;/h1H2,2H3;/q-1;
InChIKeyNUCIDLYBYCDNAX-UHFFFAOYSA-N
XLogP0.99
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.28
LogP ≤ 50.99
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-1-ene;rhenium?
The IUPAC name of prop-1-ene;rhenium (CID 59047479) is prop-1-ene;rhenium.
What is the SMILES notation for prop-1-ene;rhenium?
The canonical SMILES for prop-1-ene;rhenium is C=[C-]C.[Re].
What is the InChIKey of prop-1-ene;rhenium?
The InChIKey is NUCIDLYBYCDNAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5.Re/c1-3-2;/h1H2,2H3;/q-1;.
What are the key properties of prop-1-ene;rhenium?
prop-1-ene;rhenium has a molecular weight of 227.28 g/mol, XLogP of 0.99, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for prop-1-ene;rhenium is sourced from PubChem (CID 59047479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).