2-[1-(2,4-difluorophenyl)cyclopropyl]pyrrolidine

C13H15F2N — CID 83910817

IUPAC2-[1-(2,4-difluorophenyl)cyclopropyl]pyrrolidine
SMILESFc1ccc(C2(C3CCCN3)CC2)c(F)c1
InChIInChI=1S/C13H15F2N/c14-9-3-4-10(11(15)8-9)13(5-6-13)12-2-1-7-16-12/h3-4,8,12,16H,1-2,5-7H2
InChIKeyNPARQGSMSUDAHK-UHFFFAOYSA-N
MW223.27 g/mol
LogP2.75
Rot. Bonds2

About 2-[1-(2,4-difluorophenyl)cyclopropyl]pyrrolidine

2-[1-(2,4-difluorophenyl)cyclopropyl]pyrrolidine (PubChem CID 83910817) has the molecular formula C13H15F2N and a molecular weight of 223.27 g/mol. Its IUPAC name is 2-[1-(2,4-difluorophenyl)cyclopropyl]pyrrolidine.

Molecular Properties

Compound Name2-[1-(2,4-difluorophenyl)cyclopropyl]pyrrolidine
PubChem CID83910817
Molecular FormulaC13H15F2N
Molecular Weight223.27 g/mol
Exact Mass223.12
IUPAC Name2-[1-(2,4-difluorophenyl)cyclopropyl]pyrrolidine
SMILESFc1ccc(C2(C3CCCN3)CC2)c(F)c1
InChIInChI=1S/C13H15F2N/c14-9-3-4-10(11(15)8-9)13(5-6-13)12-2-1-7-16-12/h3-4,8,12,16H,1-2,5-7H2
InChIKeyNPARQGSMSUDAHK-UHFFFAOYSA-N
XLogP2.75
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.27
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(2,4-difluorophenyl)cyclopropyl]pyrrolidine?
The IUPAC name of 2-[1-(2,4-difluorophenyl)cyclopropyl]pyrrolidine (CID 83910817) is 2-[1-(2,4-difluorophenyl)cyclopropyl]pyrrolidine.
What is the SMILES notation for 2-[1-(2,4-difluorophenyl)cyclopropyl]pyrrolidine?
The canonical SMILES for 2-[1-(2,4-difluorophenyl)cyclopropyl]pyrrolidine is Fc1ccc(C2(C3CCCN3)CC2)c(F)c1.
What is the InChIKey of 2-[1-(2,4-difluorophenyl)cyclopropyl]pyrrolidine?
The InChIKey is NPARQGSMSUDAHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15F2N/c14-9-3-4-10(11(15)8-9)13(5-6-13)12-2-1-7-16-12/h3-4,8,12,16H,1-2,5-7H2.
What are the key properties of 2-[1-(2,4-difluorophenyl)cyclopropyl]pyrrolidine?
2-[1-(2,4-difluorophenyl)cyclopropyl]pyrrolidine has a molecular weight of 223.27 g/mol, XLogP of 2.75, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2,4-difluorophenyl)cyclopropyl]pyrrolidine is sourced from PubChem (CID 83910817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).