N-[2-(2-fluorophenyl)cyclopentyl]aniline

C17H18FN — CID 164669789

IUPACN-[2-(2-fluorophenyl)cyclopentyl]aniline
SMILESFc1ccccc1C1CCCC1Nc1ccccc1
InChIInChI=1S/C17H18FN/c18-16-11-5-4-9-14(16)15-10-6-12-17(15)19-13-7-2-1-3-8-13/h1-5,7-9,11,15,17,19H,6,10,12H2
InChIKeyMBOGFHVWCVPOFQ-UHFFFAOYSA-N
MW255.34 g/mol
LogP4.57
Rot. Bonds3

About N-[2-(2-fluorophenyl)cyclopentyl]aniline

N-[2-(2-fluorophenyl)cyclopentyl]aniline (PubChem CID 164669789) has the molecular formula C17H18FN and a molecular weight of 255.34 g/mol. Its IUPAC name is N-[2-(2-fluorophenyl)cyclopentyl]aniline.

Molecular Properties

Compound NameN-[2-(2-fluorophenyl)cyclopentyl]aniline
PubChem CID164669789
Molecular FormulaC17H18FN
Molecular Weight255.34 g/mol
Exact Mass255.14
IUPAC NameN-[2-(2-fluorophenyl)cyclopentyl]aniline
SMILESFc1ccccc1C1CCCC1Nc1ccccc1
InChIInChI=1S/C17H18FN/c18-16-11-5-4-9-14(16)15-10-6-12-17(15)19-13-7-2-1-3-8-13/h1-5,7-9,11,15,17,19H,6,10,12H2
InChIKeyMBOGFHVWCVPOFQ-UHFFFAOYSA-N
XLogP4.57
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.34
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-[2-(2-fluorophenyl)cyclopentyl]aniline?
The IUPAC name of N-[2-(2-fluorophenyl)cyclopentyl]aniline (CID 164669789) is N-[2-(2-fluorophenyl)cyclopentyl]aniline.
What is the SMILES notation for N-[2-(2-fluorophenyl)cyclopentyl]aniline?
The canonical SMILES for N-[2-(2-fluorophenyl)cyclopentyl]aniline is Fc1ccccc1C1CCCC1Nc1ccccc1.
What is the InChIKey of N-[2-(2-fluorophenyl)cyclopentyl]aniline?
The InChIKey is MBOGFHVWCVPOFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FN/c18-16-11-5-4-9-14(16)15-10-6-12-17(15)19-13-7-2-1-3-8-13/h1-5,7-9,11,15,17,19H,6,10,12H2.
What are the key properties of N-[2-(2-fluorophenyl)cyclopentyl]aniline?
N-[2-(2-fluorophenyl)cyclopentyl]aniline has a molecular weight of 255.34 g/mol, XLogP of 4.57, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-fluorophenyl)cyclopentyl]aniline is sourced from PubChem (CID 164669789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).