N-(2-fluorophenyl)cyclopentanecarboxamide

C12H14FNO — CID 533294

IUPACN-(2-fluorophenyl)cyclopentanecarboxamide
SMILESO=C(Nc1ccccc1F)C1CCCC1
InChIInChI=1S/C12H14FNO/c13-10-7-3-4-8-11(10)14-12(15)9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2,(H,14,15)
InChIKeyBILOBPFKHTWHOV-UHFFFAOYSA-N
MW207.25 g/mol
LogP2.95
Rot. Bonds2

About N-(2-fluorophenyl)cyclopentanecarboxamide

N-(2-fluorophenyl)cyclopentanecarboxamide (PubChem CID 533294) has the molecular formula C12H14FNO and a molecular weight of 207.25 g/mol. Its IUPAC name is N-(2-fluorophenyl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)cyclopentanecarboxamide
PubChem CID533294
Molecular FormulaC12H14FNO
Molecular Weight207.25 g/mol
Exact Mass207.11
IUPAC NameN-(2-fluorophenyl)cyclopentanecarboxamide
SMILESO=C(Nc1ccccc1F)C1CCCC1
InChIInChI=1S/C12H14FNO/c13-10-7-3-4-8-11(10)14-12(15)9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2,(H,14,15)
InChIKeyBILOBPFKHTWHOV-UHFFFAOYSA-N
XLogP2.95
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.25
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)cyclopentanecarboxamide?
The IUPAC name of N-(2-fluorophenyl)cyclopentanecarboxamide (CID 533294) is N-(2-fluorophenyl)cyclopentanecarboxamide.
What is the SMILES notation for N-(2-fluorophenyl)cyclopentanecarboxamide?
The canonical SMILES for N-(2-fluorophenyl)cyclopentanecarboxamide is O=C(Nc1ccccc1F)C1CCCC1.
What is the InChIKey of N-(2-fluorophenyl)cyclopentanecarboxamide?
The InChIKey is BILOBPFKHTWHOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14FNO/c13-10-7-3-4-8-11(10)14-12(15)9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2,(H,14,15).
What are the key properties of N-(2-fluorophenyl)cyclopentanecarboxamide?
N-(2-fluorophenyl)cyclopentanecarboxamide has a molecular weight of 207.25 g/mol, XLogP of 2.95, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)cyclopentanecarboxamide is sourced from PubChem (CID 533294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).