(Z)-2-chlorobut-2-ene

C4H7Cl — CID 5463022

IUPAC(Z)-2-chlorobut-2-ene
SMILESC/C=C(/C)Cl
InChIInChI=1S/C4H7Cl/c1-3-4(2)5/h3H,1-2H3/b4-3-
InChIKeyDSDHFHLZEFQSFM-ARJAWSKDSA-N
MW90.55 g/mol
LogP2.15
Rot. Bonds

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

(Z)-2-chlorobut-2-ene (PubChem CID 5463022) has the molecular formula C4H7Cl and a molecular weight of 90.55 g/mol. Its IUPAC name is (Z)-2-chlorobut-2-ene.

Molecular Properties

Compound Name(Z)-2-chlorobut-2-ene
PubChem CID5463022
Molecular FormulaC4H7Cl
Molecular Weight90.55 g/mol
Exact Mass90.02
IUPAC Name(Z)-2-chlorobut-2-ene
SMILESC/C=C(/C)Cl
InChIInChI=1S/C4H7Cl/c1-3-4(2)5/h3H,1-2H3/b4-3-
InChIKeyDSDHFHLZEFQSFM-ARJAWSKDSA-N
XLogP2.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50090.55
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (Z)-2-chlorobut-2-ene?
The IUPAC name of (Z)-2-chlorobut-2-ene (CID 5463022) is (Z)-2-chlorobut-2-ene.
What is the SMILES notation for (Z)-2-chlorobut-2-ene?
The canonical SMILES for (Z)-2-chlorobut-2-ene is C/C=C(/C)Cl.
What is the InChIKey of (Z)-2-chlorobut-2-ene?
The InChIKey is DSDHFHLZEFQSFM-ARJAWSKDSA-N. The full InChI is InChI=1S/C4H7Cl/c1-3-4(2)5/h3H,1-2H3/b4-3-.
What are the key properties of (Z)-2-chlorobut-2-ene?
(Z)-2-chlorobut-2-ene has a molecular weight of 90.55 g/mol, XLogP of 2.15, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-chlorobut-2-ene is sourced from PubChem (CID 5463022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).