zinc;prop-1-ene;chloride

C3H5ClZn — CID 159587457

IUPACzinc;prop-1-ene;chloride
SMILES[Cl-].[H]/[C-]=C\C.[Zn+2]
InChIInChI=1S/C3H5.ClH.Zn/c1-3-2;;/h1,3H,2H3;1H;/q-1;;+2/p-1
InChIKeyDQRQBTOMVZLURE-UHFFFAOYSA-M
MW141.92 g/mol
LogP-2.00
Rot. Bonds

About zinc;prop-1-ene;chloride

zinc;prop-1-ene;chloride (PubChem CID 159587457) has the molecular formula C3H5ClZn and a molecular weight of 141.92 g/mol. Its IUPAC name is zinc;prop-1-ene;chloride.

Molecular Properties

Compound Namezinc;prop-1-ene;chloride
PubChem CID159587457
Molecular FormulaC3H5ClZn
Molecular Weight141.92 g/mol
Exact Mass139.94
IUPAC Namezinc;prop-1-ene;chloride
SMILES[Cl-].[H]/[C-]=C\C.[Zn+2]
InChIInChI=1S/C3H5.ClH.Zn/c1-3-2;;/h1,3H,2H3;1H;/q-1;;+2/p-1
InChIKeyDQRQBTOMVZLURE-UHFFFAOYSA-M
XLogP-2.00
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 ≤ 5-2.00
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 zinc;prop-1-ene;chloride?
The IUPAC name of zinc;prop-1-ene;chloride (CID 159587457) is zinc;prop-1-ene;chloride.
What is the SMILES notation for zinc;prop-1-ene;chloride?
The canonical SMILES for zinc;prop-1-ene;chloride is [Cl-].[H]/[C-]=C\C.[Zn+2].
What is the InChIKey of zinc;prop-1-ene;chloride?
The InChIKey is DQRQBTOMVZLURE-UHFFFAOYSA-M. The full InChI is InChI=1S/C3H5.ClH.Zn/c1-3-2;;/h1,3H,2H3;1H;/q-1;;+2/p-1.
What are the key properties of zinc;prop-1-ene;chloride?
zinc;prop-1-ene;chloride has a molecular weight of 141.92 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 zinc;prop-1-ene;chloride is sourced from PubChem (CID 159587457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).