N-[3-(4-fluorophenyl)cyclobutyl]cyclopentanamine

C15H20FN — CID 43632694

IUPACN-[3-(4-fluorophenyl)cyclobutyl]cyclopentanamine
SMILESFc1ccc(C2CC(NC3CCCC3)C2)cc1
InChIInChI=1S/C15H20FN/c16-13-7-5-11(6-8-13)12-9-15(10-12)17-14-3-1-2-4-14/h5-8,12,14-15,17H,1-4,9-10H2
InChIKeyUGNBSJZOLNCLLG-UHFFFAOYSA-N
MW233.33 g/mol
LogP3.60
Rot. Bonds3

About N-[3-(4-fluorophenyl)cyclobutyl]cyclopentanamine

N-[3-(4-fluorophenyl)cyclobutyl]cyclopentanamine (PubChem CID 43632694) has the molecular formula C15H20FN and a molecular weight of 233.33 g/mol. Its IUPAC name is N-[3-(4-fluorophenyl)cyclobutyl]cyclopentanamine.

Molecular Properties

Compound NameN-[3-(4-fluorophenyl)cyclobutyl]cyclopentanamine
PubChem CID43632694
Molecular FormulaC15H20FN
Molecular Weight233.33 g/mol
Exact Mass233.16
IUPAC NameN-[3-(4-fluorophenyl)cyclobutyl]cyclopentanamine
SMILESFc1ccc(C2CC(NC3CCCC3)C2)cc1
InChIInChI=1S/C15H20FN/c16-13-7-5-11(6-8-13)12-9-15(10-12)17-14-3-1-2-4-14/h5-8,12,14-15,17H,1-4,9-10H2
InChIKeyUGNBSJZOLNCLLG-UHFFFAOYSA-N
XLogP3.60
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.33
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-[3-(4-fluorophenyl)cyclobutyl]cyclopentanamine?
The IUPAC name of N-[3-(4-fluorophenyl)cyclobutyl]cyclopentanamine (CID 43632694) is N-[3-(4-fluorophenyl)cyclobutyl]cyclopentanamine.
What is the SMILES notation for N-[3-(4-fluorophenyl)cyclobutyl]cyclopentanamine?
The canonical SMILES for N-[3-(4-fluorophenyl)cyclobutyl]cyclopentanamine is Fc1ccc(C2CC(NC3CCCC3)C2)cc1.
What is the InChIKey of N-[3-(4-fluorophenyl)cyclobutyl]cyclopentanamine?
The InChIKey is UGNBSJZOLNCLLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FN/c16-13-7-5-11(6-8-13)12-9-15(10-12)17-14-3-1-2-4-14/h5-8,12,14-15,17H,1-4,9-10H2.
What are the key properties of N-[3-(4-fluorophenyl)cyclobutyl]cyclopentanamine?
N-[3-(4-fluorophenyl)cyclobutyl]cyclopentanamine has a molecular weight of 233.33 g/mol, XLogP of 3.60, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(4-fluorophenyl)cyclobutyl]cyclopentanamine is sourced from PubChem (CID 43632694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).