lithium prop-1-ene

C3H5Li — CID 10964389

IUPAClithium prop-1-ene
SMILES[H]/[C-]=C\C.[Li+]
InChIInChI=1S/C3H5.Li/c1-3-2;/h1,3H,2H3;/q-1;+1
InChIKeyFHUOGRIBVFDICO-UHFFFAOYSA-N
MW48.01 g/mol
LogP-2.00
Rot. Bonds

About lithium prop-1-ene

lithium prop-1-ene (PubChem CID 10964389) has the molecular formula C3H5Li and a molecular weight of 48.01 g/mol. Its IUPAC name is lithium prop-1-ene.

Molecular Properties

Compound Namelithium prop-1-ene
PubChem CID10964389
Molecular FormulaC3H5Li
Molecular Weight48.01 g/mol
Exact Mass48.06
IUPAC Namelithium prop-1-ene
SMILES[H]/[C-]=C\C.[Li+]
InChIInChI=1S/C3H5.Li/c1-3-2;/h1,3H,2H3;/q-1;+1
InChIKeyFHUOGRIBVFDICO-UHFFFAOYSA-N
XLogP-2.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50048.01
LogP ≤ 5-2.00
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 lithium prop-1-ene?
The IUPAC name of lithium prop-1-ene (CID 10964389) is lithium prop-1-ene.
What is the SMILES notation for lithium prop-1-ene?
The canonical SMILES for lithium prop-1-ene is [H]/[C-]=C\C.[Li+].
What is the InChIKey of lithium prop-1-ene?
The InChIKey is FHUOGRIBVFDICO-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5.Li/c1-3-2;/h1,3H,2H3;/q-1;+1.
What are the key properties of lithium prop-1-ene?
lithium prop-1-ene has a molecular weight of 48.01 g/mol, XLogP of -2.00, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium prop-1-ene is sourced from PubChem (CID 10964389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).