3-fluoro-3-(2-fluorophenyl)cyclopentan-1-amine

C11H13F2N — CID 112565720

IUPAC3-fluoro-3-(2-fluorophenyl)cyclopentan-1-amine
SMILESNC1CCC(F)(c2ccccc2F)C1
InChIInChI=1S/C11H13F2N/c12-10-4-2-1-3-9(10)11(13)6-5-8(14)7-11/h1-4,8H,5-7,14H2
InChIKeyCFRAPFGMDFCRJW-UHFFFAOYSA-N
MW197.23 g/mol
LogP2.50
Rot. Bonds1

About 3-fluoro-3-(2-fluorophenyl)cyclopentan-1-amine

3-fluoro-3-(2-fluorophenyl)cyclopentan-1-amine (PubChem CID 112565720) has the molecular formula C11H13F2N and a molecular weight of 197.23 g/mol. Its IUPAC name is 3-fluoro-3-(2-fluorophenyl)cyclopentan-1-amine.

Molecular Properties

Compound Name3-fluoro-3-(2-fluorophenyl)cyclopentan-1-amine
PubChem CID112565720
Molecular FormulaC11H13F2N
Molecular Weight197.23 g/mol
Exact Mass197.10
IUPAC Name3-fluoro-3-(2-fluorophenyl)cyclopentan-1-amine
SMILESNC1CCC(F)(c2ccccc2F)C1
InChIInChI=1S/C11H13F2N/c12-10-4-2-1-3-9(10)11(13)6-5-8(14)7-11/h1-4,8H,5-7,14H2
InChIKeyCFRAPFGMDFCRJW-UHFFFAOYSA-N
XLogP2.50
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.23
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 3-fluoro-3-(2-fluorophenyl)cyclopentan-1-amine 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 3-fluoro-3-(2-fluorophenyl)cyclopentan-1-amine?
The IUPAC name of 3-fluoro-3-(2-fluorophenyl)cyclopentan-1-amine (CID 112565720) is 3-fluoro-3-(2-fluorophenyl)cyclopentan-1-amine.
What is the SMILES notation for 3-fluoro-3-(2-fluorophenyl)cyclopentan-1-amine?
The canonical SMILES for 3-fluoro-3-(2-fluorophenyl)cyclopentan-1-amine is NC1CCC(F)(c2ccccc2F)C1.
What is the InChIKey of 3-fluoro-3-(2-fluorophenyl)cyclopentan-1-amine?
The InChIKey is CFRAPFGMDFCRJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13F2N/c12-10-4-2-1-3-9(10)11(13)6-5-8(14)7-11/h1-4,8H,5-7,14H2.
What are the key properties of 3-fluoro-3-(2-fluorophenyl)cyclopentan-1-amine?
3-fluoro-3-(2-fluorophenyl)cyclopentan-1-amine has a molecular weight of 197.23 g/mol, XLogP of 2.50, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-3-(2-fluorophenyl)cyclopentan-1-amine is sourced from PubChem (CID 112565720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).