lithium 3-chloroprop-1-ene

C3H4ClLi — CID 13235220

IUPAClithium 3-chloroprop-1-ene
SMILESC=C[CH-]Cl.[Li+]
InChIInChI=1S/C3H4Cl.Li/c1-2-3-4;/h2-3H,1H2;/q-1;+1
InChIKeyMCRXBOYCBMXNKH-UHFFFAOYSA-N
MW82.46 g/mol
LogP-1.42
Rot. Bonds1

About lithium 3-chloroprop-1-ene

lithium 3-chloroprop-1-ene (PubChem CID 13235220) has the molecular formula C3H4ClLi and a molecular weight of 82.46 g/mol. Its IUPAC name is lithium 3-chloroprop-1-ene.

Molecular Properties

Compound Namelithium 3-chloroprop-1-ene
PubChem CID13235220
Molecular FormulaC3H4ClLi
Molecular Weight82.46 g/mol
Exact Mass82.02
IUPAC Namelithium 3-chloroprop-1-ene
SMILESC=C[CH-]Cl.[Li+]
InChIInChI=1S/C3H4Cl.Li/c1-2-3-4;/h2-3H,1H2;/q-1;+1
InChIKeyMCRXBOYCBMXNKH-UHFFFAOYSA-N
XLogP-1.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50082.46
LogP ≤ 5-1.42
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 3-chloroprop-1-ene?
The IUPAC name of lithium 3-chloroprop-1-ene (CID 13235220) is lithium 3-chloroprop-1-ene.
What is the SMILES notation for lithium 3-chloroprop-1-ene?
The canonical SMILES for lithium 3-chloroprop-1-ene is C=C[CH-]Cl.[Li+].
What is the InChIKey of lithium 3-chloroprop-1-ene?
The InChIKey is MCRXBOYCBMXNKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H4Cl.Li/c1-2-3-4;/h2-3H,1H2;/q-1;+1.
What are the key properties of lithium 3-chloroprop-1-ene?
lithium 3-chloroprop-1-ene has a molecular weight of 82.46 g/mol, XLogP of -1.42, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium 3-chloroprop-1-ene is sourced from PubChem (CID 13235220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).