prop-1-ene;zinc

C3H5Zn- — CID 86166625

IUPACprop-1-ene;zinc
SMILESC=C[CH2-].[Zn]
InChIInChI=1S/C3H5.Zn/c1-3-2;/h3H,1-2H2;/q-1;
InChIKeyHTEXWEQTLPAHMK-UHFFFAOYSA-N
MW106.46 g/mol
LogP1.00
Rot. Bonds

About prop-1-ene;zinc

prop-1-ene;zinc (PubChem CID 86166625) has the molecular formula C3H5Zn- and a molecular weight of 106.46 g/mol. Its IUPAC name is prop-1-ene;zinc.

Molecular Properties

Compound Nameprop-1-ene;zinc
PubChem CID86166625
Molecular FormulaC3H5Zn-
Molecular Weight106.46 g/mol
Exact Mass104.97
IUPAC Nameprop-1-ene;zinc
SMILESC=C[CH2-].[Zn]
InChIInChI=1S/C3H5.Zn/c1-3-2;/h3H,1-2H2;/q-1;
InChIKeyHTEXWEQTLPAHMK-UHFFFAOYSA-N
XLogP1.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500106.46
LogP ≤ 51.00
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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Related Compounds

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prop-1-ene;titanium(3+)
CID 175904617
tris(prop-1-ene);titanium(4+);chloride
CID 173363750
CID 139263487
CID 139263487
lithium;copper;prop-1-ene
CID 173194111
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CID 59816484
CID 173236591
CID 173236591
bis(prop-1-ene);titanium(2+);hydrochloride
CID 174941469
methane;palladium;prop-1-ene
CID 175123096
prop-1-ene;titanium(4+);tribromide
CID 173162732

Frequently Asked Questions

What is the IUPAC name of prop-1-ene;zinc?
The IUPAC name of prop-1-ene;zinc (CID 86166625) is prop-1-ene;zinc.
What is the SMILES notation for prop-1-ene;zinc?
The canonical SMILES for prop-1-ene;zinc is C=C[CH2-].[Zn].
What is the InChIKey of prop-1-ene;zinc?
The InChIKey is HTEXWEQTLPAHMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5.Zn/c1-3-2;/h3H,1-2H2;/q-1;.
What are the key properties of prop-1-ene;zinc?
prop-1-ene;zinc has a molecular weight of 106.46 g/mol, XLogP of 1.00, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for prop-1-ene;zinc is sourced from PubChem (CID 86166625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).