2-(2-bromoethoxymethyl)-1-(trifluoromethyl)pyrrolidine

C8H13BrF3NO — CID 71648851

IUPAC2-(2-bromoethoxymethyl)-1-(trifluoromethyl)pyrrolidine
SMILESFC(F)(F)N1CCCC1COCCBr
InChIInChI=1S/C8H13BrF3NO/c9-3-5-14-6-7-2-1-4-13(7)8(10,11)12/h7H,1-6H2
InChIKeyDSYLTFYMAGRXOJ-UHFFFAOYSA-N
MW276.10 g/mol
LogP2.38
Rot. Bonds4

About 2-(2-bromoethoxymethyl)-1-(trifluoromethyl)pyrrolidine

2-(2-bromoethoxymethyl)-1-(trifluoromethyl)pyrrolidine (PubChem CID 71648851) has the molecular formula C8H13BrF3NO and a molecular weight of 276.10 g/mol. Its IUPAC name is 2-(2-bromoethoxymethyl)-1-(trifluoromethyl)pyrrolidine.

Molecular Properties

Compound Name2-(2-bromoethoxymethyl)-1-(trifluoromethyl)pyrrolidine
PubChem CID71648851
Molecular FormulaC8H13BrF3NO
Molecular Weight276.10 g/mol
Exact Mass275.01
IUPAC Name2-(2-bromoethoxymethyl)-1-(trifluoromethyl)pyrrolidine
SMILESFC(F)(F)N1CCCC1COCCBr
InChIInChI=1S/C8H13BrF3NO/c9-3-5-14-6-7-2-1-4-13(7)8(10,11)12/h7H,1-6H2
InChIKeyDSYLTFYMAGRXOJ-UHFFFAOYSA-N
XLogP2.38
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.10
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'N-C-halo', 'substructure': 'N/A'}

Analyze 2-(2-bromoethoxymethyl)-1-(trifluoromethyl)pyrrolidine 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-bromoethoxymethyl)-1-(trifluoromethyl)pyrrolidine?
The IUPAC name of 2-(2-bromoethoxymethyl)-1-(trifluoromethyl)pyrrolidine (CID 71648851) is 2-(2-bromoethoxymethyl)-1-(trifluoromethyl)pyrrolidine.
What is the SMILES notation for 2-(2-bromoethoxymethyl)-1-(trifluoromethyl)pyrrolidine?
The canonical SMILES for 2-(2-bromoethoxymethyl)-1-(trifluoromethyl)pyrrolidine is FC(F)(F)N1CCCC1COCCBr.
What is the InChIKey of 2-(2-bromoethoxymethyl)-1-(trifluoromethyl)pyrrolidine?
The InChIKey is DSYLTFYMAGRXOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13BrF3NO/c9-3-5-14-6-7-2-1-4-13(7)8(10,11)12/h7H,1-6H2.
What are the key properties of 2-(2-bromoethoxymethyl)-1-(trifluoromethyl)pyrrolidine?
2-(2-bromoethoxymethyl)-1-(trifluoromethyl)pyrrolidine has a molecular weight of 276.10 g/mol, XLogP of 2.38, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromoethoxymethyl)-1-(trifluoromethyl)pyrrolidine is sourced from PubChem (CID 71648851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).