CID 139263487

C3H5CuLi — CID 139263487

IUPAC
SMILESC=C[CH2-].[Cu+].[Li]
InChIInChI=1S/C3H5.Cu.Li/c1-3-2;;/h3H,1-2H2;;/q-1;+1;
InChIKeyVMVNWHUYNCOXKQ-UHFFFAOYSA-N
MW111.56 g/mol
LogP0.62
Rot. Bonds

About CID 139263487

CID 139263487 (PubChem CID 139263487) has the molecular formula C3H5CuLi and a molecular weight of 111.56 g/mol.

Molecular Properties

Compound NameCID 139263487
PubChem CID139263487
Molecular FormulaC3H5CuLi
Molecular Weight111.56 g/mol
Exact Mass110.98
IUPAC Name
SMILESC=C[CH2-].[Cu+].[Li]
InChIInChI=1S/C3H5.Cu.Li/c1-3-2;;/h3H,1-2H2;;/q-1;+1;
InChIKeyVMVNWHUYNCOXKQ-UHFFFAOYSA-N
XLogP0.62
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500111.56
LogP ≤ 50.62
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 CID 139263487?
The IUPAC name of CID 139263487 (CID 139263487) is not available.
What is the SMILES notation for CID 139263487?
The canonical SMILES for CID 139263487 is C=C[CH2-].[Cu+].[Li].
What is the InChIKey of CID 139263487?
The InChIKey is VMVNWHUYNCOXKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5.Cu.Li/c1-3-2;;/h3H,1-2H2;;/q-1;+1;.
What are the key properties of CID 139263487?
CID 139263487 has a molecular weight of 111.56 g/mol, XLogP of 0.62, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 139263487 is sourced from PubChem (CID 139263487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).