(Z)-1-bromo-3-chloropent-2-ene

C5H8BrCl — CID 131863334

IUPAC(Z)-1-bromo-3-chloropent-2-ene
SMILESCC/C(Cl)=C/CBr
InChIInChI=1S/C5H8BrCl/c1-2-5(7)3-4-6/h3H,2,4H2,1H3/b5-3-
InChIKeyGEWVBTGYJNBBDW-HYXAFXHYSA-N
MW183.48 g/mol
LogP2.91
Rot. Bonds2

About (Z)-1-bromo-3-chloropent-2-ene

(Z)-1-bromo-3-chloropent-2-ene (PubChem CID 131863334) has the molecular formula C5H8BrCl and a molecular weight of 183.48 g/mol. Its IUPAC name is (Z)-1-bromo-3-chloropent-2-ene.

Molecular Properties

Compound Name(Z)-1-bromo-3-chloropent-2-ene
PubChem CID131863334
Molecular FormulaC5H8BrCl
Molecular Weight183.48 g/mol
Exact Mass181.95
IUPAC Name(Z)-1-bromo-3-chloropent-2-ene
SMILESCC/C(Cl)=C/CBr
InChIInChI=1S/C5H8BrCl/c1-2-5(7)3-4-6/h3H,2,4H2,1H3/b5-3-
InChIKeyGEWVBTGYJNBBDW-HYXAFXHYSA-N
XLogP2.91
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.48
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-1-bromo-3-chloropent-2-ene?
The IUPAC name of (Z)-1-bromo-3-chloropent-2-ene (CID 131863334) is (Z)-1-bromo-3-chloropent-2-ene.
What is the SMILES notation for (Z)-1-bromo-3-chloropent-2-ene?
The canonical SMILES for (Z)-1-bromo-3-chloropent-2-ene is CC/C(Cl)=C/CBr.
What is the InChIKey of (Z)-1-bromo-3-chloropent-2-ene?
The InChIKey is GEWVBTGYJNBBDW-HYXAFXHYSA-N. The full InChI is InChI=1S/C5H8BrCl/c1-2-5(7)3-4-6/h3H,2,4H2,1H3/b5-3-.
What are the key properties of (Z)-1-bromo-3-chloropent-2-ene?
(Z)-1-bromo-3-chloropent-2-ene has a molecular weight of 183.48 g/mol, XLogP of 2.91, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-bromo-3-chloropent-2-ene is sourced from PubChem (CID 131863334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).