(Z)-2-chloro-1,1,1-trifluoro-4-methylpent-2-ene

C6H8ClF3 — CID 14360367

IUPAC(Z)-2-chloro-1,1,1-trifluoro-4-methylpent-2-ene
SMILESCC(C)/C=C(\Cl)C(F)(F)F
InChIInChI=1S/C6H8ClF3/c1-4(2)3-5(7)6(8,9)10/h3-4H,1-2H3/b5-3-
InChIKeyKGRCSWYVJHLYCR-HYXAFXHYSA-N
MW172.58 g/mol
LogP3.33
Rot. Bonds1

About (Z)-2-chloro-1,1,1-trifluoro-4-methylpent-2-ene

(Z)-2-chloro-1,1,1-trifluoro-4-methylpent-2-ene (PubChem CID 14360367) has the molecular formula C6H8ClF3 and a molecular weight of 172.58 g/mol. Its IUPAC name is (Z)-2-chloro-1,1,1-trifluoro-4-methylpent-2-ene.

Molecular Properties

Compound Name(Z)-2-chloro-1,1,1-trifluoro-4-methylpent-2-ene
PubChem CID14360367
Molecular FormulaC6H8ClF3
Molecular Weight172.58 g/mol
Exact Mass172.03
IUPAC Name(Z)-2-chloro-1,1,1-trifluoro-4-methylpent-2-ene
SMILESCC(C)/C=C(\Cl)C(F)(F)F
InChIInChI=1S/C6H8ClF3/c1-4(2)3-5(7)6(8,9)10/h3-4H,1-2H3/b5-3-
InChIKeyKGRCSWYVJHLYCR-HYXAFXHYSA-N
XLogP3.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.58
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze (Z)-2-chloro-1,1,1-trifluoro-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-1,1,1-trifluoro-4-methylpent-2-ene?
The IUPAC name of (Z)-2-chloro-1,1,1-trifluoro-4-methylpent-2-ene (CID 14360367) is (Z)-2-chloro-1,1,1-trifluoro-4-methylpent-2-ene.
What is the SMILES notation for (Z)-2-chloro-1,1,1-trifluoro-4-methylpent-2-ene?
The canonical SMILES for (Z)-2-chloro-1,1,1-trifluoro-4-methylpent-2-ene is CC(C)/C=C(\Cl)C(F)(F)F.
What is the InChIKey of (Z)-2-chloro-1,1,1-trifluoro-4-methylpent-2-ene?
The InChIKey is KGRCSWYVJHLYCR-HYXAFXHYSA-N. The full InChI is InChI=1S/C6H8ClF3/c1-4(2)3-5(7)6(8,9)10/h3-4H,1-2H3/b5-3-.
What are the key properties of (Z)-2-chloro-1,1,1-trifluoro-4-methylpent-2-ene?
(Z)-2-chloro-1,1,1-trifluoro-4-methylpent-2-ene has a molecular weight of 172.58 g/mol, XLogP of 3.33, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-chloro-1,1,1-trifluoro-4-methylpent-2-ene is sourced from PubChem (CID 14360367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).