chlorozinc(1+);prop-1-ene

C3H5ClZn — CID 13133266

IUPACchlorozinc(1+);prop-1-ene
SMILESC=C[CH2-].Cl[Zn+]
InChIInChI=1S/C3H5.ClH.Zn/c1-3-2;;/h3H,1-2H2;1H;/q-1;;+2/p-1
InChIKeyKUQSYSYKWAULMC-UHFFFAOYSA-M
MW141.92 g/mol
LogP1.69
Rot. Bonds

About chlorozinc(1+);prop-1-ene

chlorozinc(1+);prop-1-ene (PubChem CID 13133266) has the molecular formula C3H5ClZn and a molecular weight of 141.92 g/mol. Its IUPAC name is chlorozinc(1+);prop-1-ene.

Molecular Properties

Compound Namechlorozinc(1+);prop-1-ene
PubChem CID13133266
Molecular FormulaC3H5ClZn
Molecular Weight141.92 g/mol
Exact Mass139.94
IUPAC Namechlorozinc(1+);prop-1-ene
SMILESC=C[CH2-].Cl[Zn+]
InChIInChI=1S/C3H5.ClH.Zn/c1-3-2;;/h3H,1-2H2;1H;/q-1;;+2/p-1
InChIKeyKUQSYSYKWAULMC-UHFFFAOYSA-M
XLogP1.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.92
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of chlorozinc(1+);prop-1-ene?
The IUPAC name of chlorozinc(1+);prop-1-ene (CID 13133266) is chlorozinc(1+);prop-1-ene.
What is the SMILES notation for chlorozinc(1+);prop-1-ene?
The canonical SMILES for chlorozinc(1+);prop-1-ene is C=C[CH2-].Cl[Zn+].
What is the InChIKey of chlorozinc(1+);prop-1-ene?
The InChIKey is KUQSYSYKWAULMC-UHFFFAOYSA-M. The full InChI is InChI=1S/C3H5.ClH.Zn/c1-3-2;;/h3H,1-2H2;1H;/q-1;;+2/p-1.
What are the key properties of chlorozinc(1+);prop-1-ene?
chlorozinc(1+);prop-1-ene has a molecular weight of 141.92 g/mol, XLogP of 1.69, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chlorozinc(1+);prop-1-ene is sourced from PubChem (CID 13133266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).