(Z)-1-chlorobut-2-ene

C4H7Cl — CID 5463237

IUPAC(Z)-1-chlorobut-2-ene
SMILESC/C=C\CCl
InChIInChI=1S/C4H7Cl/c1-2-3-4-5/h2-3H,4H2,1H3/b3-2-
InChIKeyYTKRILODNOEEPX-IHWYPQMZSA-N
MW90.55 g/mol
LogP1.80
Rot. Bonds1

About (Z)-1-chlorobut-2-ene

(Z)-1-chlorobut-2-ene (PubChem CID 5463237) has the molecular formula C4H7Cl and a molecular weight of 90.55 g/mol. Its IUPAC name is (Z)-1-chlorobut-2-ene.

Molecular Properties

Compound Name(Z)-1-chlorobut-2-ene
PubChem CID5463237
Molecular FormulaC4H7Cl
Molecular Weight90.55 g/mol
Exact Mass90.02
IUPAC Name(Z)-1-chlorobut-2-ene
SMILESC/C=C\CCl
InChIInChI=1S/C4H7Cl/c1-2-3-4-5/h2-3H,4H2,1H3/b3-2-
InChIKeyYTKRILODNOEEPX-IHWYPQMZSA-N
XLogP1.80
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50090.55
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-1-chlorobut-2-ene?
The IUPAC name of (Z)-1-chlorobut-2-ene (CID 5463237) is (Z)-1-chlorobut-2-ene.
What is the SMILES notation for (Z)-1-chlorobut-2-ene?
The canonical SMILES for (Z)-1-chlorobut-2-ene is C/C=C\CCl.
What is the InChIKey of (Z)-1-chlorobut-2-ene?
The InChIKey is YTKRILODNOEEPX-IHWYPQMZSA-N. The full InChI is InChI=1S/C4H7Cl/c1-2-3-4-5/h2-3H,4H2,1H3/b3-2-.
What are the key properties of (Z)-1-chlorobut-2-ene?
(Z)-1-chlorobut-2-ene has a molecular weight of 90.55 g/mol, XLogP of 1.80, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-chlorobut-2-ene is sourced from PubChem (CID 5463237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).