3-bromoprop-1-ene;zinc

C3H5BrZn — CID 87243076

IUPAC3-bromoprop-1-ene;zinc
SMILESC=CCBr.[Zn]
InChIInChI=1S/C3H5Br.Zn/c1-2-3-4;/h2H,1,3H2;
InChIKeyPRXCCTDWZJRGDG-UHFFFAOYSA-N
MW186.37 g/mol
LogP1.56
Rot. Bonds1

About 3-bromoprop-1-ene;zinc

3-bromoprop-1-ene;zinc (PubChem CID 87243076) has the molecular formula C3H5BrZn and a molecular weight of 186.37 g/mol. Its IUPAC name is 3-bromoprop-1-ene;zinc.

Molecular Properties

Compound Name3-bromoprop-1-ene;zinc
PubChem CID87243076
Molecular FormulaC3H5BrZn
Molecular Weight186.37 g/mol
Exact Mass183.89
IUPAC Name3-bromoprop-1-ene;zinc
SMILESC=CCBr.[Zn]
InChIInChI=1S/C3H5Br.Zn/c1-2-3-4;/h2H,1,3H2;
InChIKeyPRXCCTDWZJRGDG-UHFFFAOYSA-N
XLogP1.56
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.37
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

3-bromoprop-1-ene;iodomethane
CID 174834999
dipotassium;3-bromoprop-1-ene;carbonate
CID 86748963
3-bromoprop-1-ene;3-bromoprop-1-yne
CID 18624532
2-bromophenol;3-bromoprop-1-ene
CID 175256619
CID 173385936
CID 173385936
CID 87096320
CID 87096320
3-bromoprop-1-ene;propan-2-ol;2-prop-2-enoxypropane;uranium
CID 161486686
tetrakis(prop-2-en-1-ol);titanium
CID 87784373
alumane;prop-2-en-1-ol
CID 173215342
palladium;prop-2-en-1-ol
CID 174738177
3-iodoprop-1-ene;zinc
CID 87332721
tris(prop-2-en-1-ol);titanium
CID 177430302

Frequently Asked Questions

What is the IUPAC name of 3-bromoprop-1-ene;zinc?
The IUPAC name of 3-bromoprop-1-ene;zinc (CID 87243076) is 3-bromoprop-1-ene;zinc.
What is the SMILES notation for 3-bromoprop-1-ene;zinc?
The canonical SMILES for 3-bromoprop-1-ene;zinc is C=CCBr.[Zn].
What is the InChIKey of 3-bromoprop-1-ene;zinc?
The InChIKey is PRXCCTDWZJRGDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5Br.Zn/c1-2-3-4;/h2H,1,3H2;.
What are the key properties of 3-bromoprop-1-ene;zinc?
3-bromoprop-1-ene;zinc has a molecular weight of 186.37 g/mol, XLogP of 1.56, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromoprop-1-ene;zinc is sourced from PubChem (CID 87243076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).