cis-(2R,3R)-2-[(E)-2-chloro-3,3,3-trifluoroprop-1-enyl]-1,1,3-trimethylcyclopropane

C9H12ClF3 — CID 134940376

IUPACcis-(2R,3R)-2-[(E)-2-chloro-3,3,3-trifluoroprop-1-enyl]-1,1,3-trimethylcyclopropane
SMILESC[C@@H]1[C@H](/C=C(/Cl)C(F)(F)F)C1(C)C
InChIInChI=1S/C9H12ClF3/c1-5-6(8(5,2)3)4-7(10)9(11,12)13/h4-6H,1-3H3/b7-4+/t5-,6+/m1/s1
InChIKeyVWMDWTCPZVJTAW-GMXKDWQNSA-N
MW212.64 g/mol
LogP3.96
Rot. Bonds1

About cis-(2R,3R)-2-[(E)-2-chloro-3,3,3-trifluoroprop-1-enyl]-1,1,3-trimethylcyclopropane

cis-(2R,3R)-2-[(E)-2-chloro-3,3,3-trifluoroprop-1-enyl]-1,1,3-trimethylcyclopropane (PubChem CID 134940376) has the molecular formula C9H12ClF3 and a molecular weight of 212.64 g/mol. Its IUPAC name is cis-(2R,3R)-2-[(E)-2-chloro-3,3,3-trifluoroprop-1-enyl]-1,1,3-trimethylcyclopropane.

Molecular Properties

Compound Namecis-(2R,3R)-2-[(E)-2-chloro-3,3,3-trifluoroprop-1-enyl]-1,1,3-trimethylcyclopropane
PubChem CID134940376
Molecular FormulaC9H12ClF3
Molecular Weight212.64 g/mol
Exact Mass212.06
IUPAC Namecis-(2R,3R)-2-[(E)-2-chloro-3,3,3-trifluoroprop-1-enyl]-1,1,3-trimethylcyclopropane
SMILESC[C@@H]1[C@H](/C=C(/Cl)C(F)(F)F)C1(C)C
InChIInChI=1S/C9H12ClF3/c1-5-6(8(5,2)3)4-7(10)9(11,12)13/h4-6H,1-3H3/b7-4+/t5-,6+/m1/s1
InChIKeyVWMDWTCPZVJTAW-GMXKDWQNSA-N
XLogP3.96
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.64
LogP ≤ 53.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze cis-(2R,3R)-2-[(E)-2-chloro-3,3,3-trifluoroprop-1-enyl]-1,1,3-trimethylcyclopropane 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 cis-(2R,3R)-2-[(E)-2-chloro-3,3,3-trifluoroprop-1-enyl]-1,1,3-trimethylcyclopropane?
The IUPAC name of cis-(2R,3R)-2-[(E)-2-chloro-3,3,3-trifluoroprop-1-enyl]-1,1,3-trimethylcyclopropane (CID 134940376) is cis-(2R,3R)-2-[(E)-2-chloro-3,3,3-trifluoroprop-1-enyl]-1,1,3-trimethylcyclopropane.
What is the SMILES notation for cis-(2R,3R)-2-[(E)-2-chloro-3,3,3-trifluoroprop-1-enyl]-1,1,3-trimethylcyclopropane?
The canonical SMILES for cis-(2R,3R)-2-[(E)-2-chloro-3,3,3-trifluoroprop-1-enyl]-1,1,3-trimethylcyclopropane is C[C@@H]1[C@H](/C=C(/Cl)C(F)(F)F)C1(C)C.
What is the InChIKey of cis-(2R,3R)-2-[(E)-2-chloro-3,3,3-trifluoroprop-1-enyl]-1,1,3-trimethylcyclopropane?
The InChIKey is VWMDWTCPZVJTAW-GMXKDWQNSA-N. The full InChI is InChI=1S/C9H12ClF3/c1-5-6(8(5,2)3)4-7(10)9(11,12)13/h4-6H,1-3H3/b7-4+/t5-,6+/m1/s1.
What are the key properties of cis-(2R,3R)-2-[(E)-2-chloro-3,3,3-trifluoroprop-1-enyl]-1,1,3-trimethylcyclopropane?
cis-(2R,3R)-2-[(E)-2-chloro-3,3,3-trifluoroprop-1-enyl]-1,1,3-trimethylcyclopropane has a molecular weight of 212.64 g/mol, XLogP of 3.96, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(2R,3R)-2-[(E)-2-chloro-3,3,3-trifluoroprop-1-enyl]-1,1,3-trimethylcyclopropane is sourced from PubChem (CID 134940376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).