(Z)-3-chloropent-2-ene

C5H9Cl — CID 12705708

IUPAC(Z)-3-chloropent-2-ene
SMILESC/C=C(\Cl)CC
InChIInChI=1S/C5H9Cl/c1-3-5(6)4-2/h3H,4H2,1-2H3/b5-3-
InChIKeyVSQKJRIDGSFPSI-HYXAFXHYSA-N
MW104.58 g/mol
LogP2.54
Rot. Bonds1

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

(Z)-3-chloropent-2-ene (PubChem CID 12705708) has the molecular formula C5H9Cl and a molecular weight of 104.58 g/mol. Its IUPAC name is (Z)-3-chloropent-2-ene.

Molecular Properties

Compound Name(Z)-3-chloropent-2-ene
PubChem CID12705708
Molecular FormulaC5H9Cl
Molecular Weight104.58 g/mol
Exact Mass104.04
IUPAC Name(Z)-3-chloropent-2-ene
SMILESC/C=C(\Cl)CC
InChIInChI=1S/C5H9Cl/c1-3-5(6)4-2/h3H,4H2,1-2H3/b5-3-
InChIKeyVSQKJRIDGSFPSI-HYXAFXHYSA-N
XLogP2.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.58
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (Z)-3-chloropent-2-ene?
The IUPAC name of (Z)-3-chloropent-2-ene (CID 12705708) is (Z)-3-chloropent-2-ene.
What is the SMILES notation for (Z)-3-chloropent-2-ene?
The canonical SMILES for (Z)-3-chloropent-2-ene is C/C=C(\Cl)CC.
What is the InChIKey of (Z)-3-chloropent-2-ene?
The InChIKey is VSQKJRIDGSFPSI-HYXAFXHYSA-N. The full InChI is InChI=1S/C5H9Cl/c1-3-5(6)4-2/h3H,4H2,1-2H3/b5-3-.
What are the key properties of (Z)-3-chloropent-2-ene?
(Z)-3-chloropent-2-ene has a molecular weight of 104.58 g/mol, XLogP of 2.54, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-chloropent-2-ene is sourced from PubChem (CID 12705708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).