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

C11H14FN — CID 62605662

IUPAC2-(2-fluorophenyl)cyclopentan-1-amine
SMILESNC1CCCC1c1ccccc1F
InChIInChI=1S/C11H14FN/c12-10-6-2-1-4-8(10)9-5-3-7-11(9)13/h1-2,4,6,9,11H,3,5,7,13H2
InChIKeyNIAIOIUYMFCFHL-UHFFFAOYSA-N
MW179.24 g/mol
LogP2.42
Rot. Bonds1

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

2-(2-fluorophenyl)cyclopentan-1-amine (PubChem CID 62605662) has the molecular formula C11H14FN and a molecular weight of 179.24 g/mol. Its IUPAC name is 2-(2-fluorophenyl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-(2-fluorophenyl)cyclopentan-1-amine
PubChem CID62605662
Molecular FormulaC11H14FN
Molecular Weight179.24 g/mol
Exact Mass179.11
IUPAC Name2-(2-fluorophenyl)cyclopentan-1-amine
SMILESNC1CCCC1c1ccccc1F
InChIInChI=1S/C11H14FN/c12-10-6-2-1-4-8(10)9-5-3-7-11(9)13/h1-2,4,6,9,11H,3,5,7,13H2
InChIKeyNIAIOIUYMFCFHL-UHFFFAOYSA-N
XLogP2.42
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.24
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)cyclopentan-1-amine?
The IUPAC name of 2-(2-fluorophenyl)cyclopentan-1-amine (CID 62605662) is 2-(2-fluorophenyl)cyclopentan-1-amine.
What is the SMILES notation for 2-(2-fluorophenyl)cyclopentan-1-amine?
The canonical SMILES for 2-(2-fluorophenyl)cyclopentan-1-amine is NC1CCCC1c1ccccc1F.
What is the InChIKey of 2-(2-fluorophenyl)cyclopentan-1-amine?
The InChIKey is NIAIOIUYMFCFHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FN/c12-10-6-2-1-4-8(10)9-5-3-7-11(9)13/h1-2,4,6,9,11H,3,5,7,13H2.
What are the key properties of 2-(2-fluorophenyl)cyclopentan-1-amine?
2-(2-fluorophenyl)cyclopentan-1-amine has a molecular weight of 179.24 g/mol, XLogP of 2.42, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)cyclopentan-1-amine is sourced from PubChem (CID 62605662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).