copper bis(prop-1-ene)

C6H10Cu — CID 24942682

IUPACcopper bis(prop-1-ene)
SMILES[Cu+2].[H]/[C-]=C\C.[H]/[C-]=C\C
InChIInChI=1S/2C3H5.Cu/c2*1-3-2;/h2*1,3H,2H3;/q2*-1;+2
InChIKeyPVUIAGQSCLZNOY-UHFFFAOYSA-N
MW145.69 g/mol
LogP1.99
Rot. Bonds

About copper bis(prop-1-ene)

copper bis(prop-1-ene) (PubChem CID 24942682) has the molecular formula C6H10Cu and a molecular weight of 145.69 g/mol. Its IUPAC name is copper bis(prop-1-ene).

Molecular Properties

Compound Namecopper bis(prop-1-ene)
PubChem CID24942682
Molecular FormulaC6H10Cu
Molecular Weight145.69 g/mol
Exact Mass145.01
IUPAC Namecopper bis(prop-1-ene)
SMILES[Cu+2].[H]/[C-]=C\C.[H]/[C-]=C\C
InChIInChI=1S/2C3H5.Cu/c2*1-3-2;/h2*1,3H,2H3;/q2*-1;+2
InChIKeyPVUIAGQSCLZNOY-UHFFFAOYSA-N
XLogP1.99
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.69
LogP ≤ 51.99
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 copper bis(prop-1-ene)?
The IUPAC name of copper bis(prop-1-ene) (CID 24942682) is copper bis(prop-1-ene).
What is the SMILES notation for copper bis(prop-1-ene)?
The canonical SMILES for copper bis(prop-1-ene) is [Cu+2].[H]/[C-]=C\C.[H]/[C-]=C\C.
What is the InChIKey of copper bis(prop-1-ene)?
The InChIKey is PVUIAGQSCLZNOY-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H5.Cu/c2*1-3-2;/h2*1,3H,2H3;/q2*-1;+2.
What are the key properties of copper bis(prop-1-ene)?
copper bis(prop-1-ene) has a molecular weight of 145.69 g/mol, XLogP of 1.99, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for copper bis(prop-1-ene) is sourced from PubChem (CID 24942682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).