(Z)-2-chloro-3-fluoro-4-methylpent-2-ene

C6H10ClF — CID 23384795

IUPAC(Z)-2-chloro-3-fluoro-4-methylpent-2-ene
SMILESC/C(Cl)=C(/F)C(C)C
InChIInChI=1S/C6H10ClF/c1-4(2)6(8)5(3)7/h4H,1-3H3/b6-5-
InChIKeyOVYHFHDLANUFRH-WAYWQWQTSA-N
MW136.60 g/mol
LogP3.08
Rot. Bonds1

About (Z)-2-chloro-3-fluoro-4-methylpent-2-ene

(Z)-2-chloro-3-fluoro-4-methylpent-2-ene (PubChem CID 23384795) has the molecular formula C6H10ClF and a molecular weight of 136.60 g/mol. Its IUPAC name is (Z)-2-chloro-3-fluoro-4-methylpent-2-ene.

Molecular Properties

Compound Name(Z)-2-chloro-3-fluoro-4-methylpent-2-ene
PubChem CID23384795
Molecular FormulaC6H10ClF
Molecular Weight136.60 g/mol
Exact Mass136.05
IUPAC Name(Z)-2-chloro-3-fluoro-4-methylpent-2-ene
SMILESC/C(Cl)=C(/F)C(C)C
InChIInChI=1S/C6H10ClF/c1-4(2)6(8)5(3)7/h4H,1-3H3/b6-5-
InChIKeyOVYHFHDLANUFRH-WAYWQWQTSA-N
XLogP3.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.60
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze (Z)-2-chloro-3-fluoro-4-methylpent-2-ene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (Z)-2-chloro-3-fluoro-4-methylpent-2-ene?
The IUPAC name of (Z)-2-chloro-3-fluoro-4-methylpent-2-ene (CID 23384795) is (Z)-2-chloro-3-fluoro-4-methylpent-2-ene.
What is the SMILES notation for (Z)-2-chloro-3-fluoro-4-methylpent-2-ene?
The canonical SMILES for (Z)-2-chloro-3-fluoro-4-methylpent-2-ene is C/C(Cl)=C(/F)C(C)C.
What is the InChIKey of (Z)-2-chloro-3-fluoro-4-methylpent-2-ene?
The InChIKey is OVYHFHDLANUFRH-WAYWQWQTSA-N. The full InChI is InChI=1S/C6H10ClF/c1-4(2)6(8)5(3)7/h4H,1-3H3/b6-5-.
What are the key properties of (Z)-2-chloro-3-fluoro-4-methylpent-2-ene?
(Z)-2-chloro-3-fluoro-4-methylpent-2-ene has a molecular weight of 136.60 g/mol, XLogP of 3.08, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-chloro-3-fluoro-4-methylpent-2-ene is sourced from PubChem (CID 23384795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).