2-(2-propylcyclopropyl)ethyl 2,3,5-trichlorobenzoate

C15H17Cl3O2 — CID 141304174

IUPAC2-(2-propylcyclopropyl)ethyl 2,3,5-trichlorobenzoate
SMILESCCCC1CC1CCOC(=O)c1cc(Cl)cc(Cl)c1Cl
InChIInChI=1S/C15H17Cl3O2/c1-2-3-9-6-10(9)4-5-20-15(19)12-7-11(16)8-13(17)14(12)18/h7-10H,2-6H2,1H3
InChIKeyXYCRXJCFUNDZRZ-UHFFFAOYSA-N
MW335.66 g/mol
LogP5.63
Rot. Bonds6

About 2-(2-propylcyclopropyl)ethyl 2,3,5-trichlorobenzoate

2-(2-propylcyclopropyl)ethyl 2,3,5-trichlorobenzoate (PubChem CID 141304174) has the molecular formula C15H17Cl3O2 and a molecular weight of 335.66 g/mol. Its IUPAC name is 2-(2-propylcyclopropyl)ethyl 2,3,5-trichlorobenzoate.

Molecular Properties

Compound Name2-(2-propylcyclopropyl)ethyl 2,3,5-trichlorobenzoate
PubChem CID141304174
Molecular FormulaC15H17Cl3O2
Molecular Weight335.66 g/mol
Exact Mass334.03
IUPAC Name2-(2-propylcyclopropyl)ethyl 2,3,5-trichlorobenzoate
SMILESCCCC1CC1CCOC(=O)c1cc(Cl)cc(Cl)c1Cl
InChIInChI=1S/C15H17Cl3O2/c1-2-3-9-6-10(9)4-5-20-15(19)12-7-11(16)8-13(17)14(12)18/h7-10H,2-6H2,1H3
InChIKeyXYCRXJCFUNDZRZ-UHFFFAOYSA-N
XLogP5.63
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500335.66
LogP ≤ 55.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

Analyze 2-(2-propylcyclopropyl)ethyl 2,3,5-trichlorobenzoate 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 2-(2-propylcyclopropyl)ethyl 2,3,5-trichlorobenzoate?
The IUPAC name of 2-(2-propylcyclopropyl)ethyl 2,3,5-trichlorobenzoate (CID 141304174) is 2-(2-propylcyclopropyl)ethyl 2,3,5-trichlorobenzoate.
What is the SMILES notation for 2-(2-propylcyclopropyl)ethyl 2,3,5-trichlorobenzoate?
The canonical SMILES for 2-(2-propylcyclopropyl)ethyl 2,3,5-trichlorobenzoate is CCCC1CC1CCOC(=O)c1cc(Cl)cc(Cl)c1Cl.
What is the InChIKey of 2-(2-propylcyclopropyl)ethyl 2,3,5-trichlorobenzoate?
The InChIKey is XYCRXJCFUNDZRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17Cl3O2/c1-2-3-9-6-10(9)4-5-20-15(19)12-7-11(16)8-13(17)14(12)18/h7-10H,2-6H2,1H3.
What are the key properties of 2-(2-propylcyclopropyl)ethyl 2,3,5-trichlorobenzoate?
2-(2-propylcyclopropyl)ethyl 2,3,5-trichlorobenzoate has a molecular weight of 335.66 g/mol, XLogP of 5.63, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-propylcyclopropyl)ethyl 2,3,5-trichlorobenzoate is sourced from PubChem (CID 141304174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).