(1-fluorocyclopentyl)benzene

C11H13F — CID 67593041

IUPAC(1-fluorocyclopentyl)benzene
SMILESFC1(c2ccccc2)CCCC1
InChIInChI=1S/C11H13F/c12-11(8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2
InChIKeyDAEKDUSAHKMPEV-UHFFFAOYSA-N
MW164.22 g/mol
LogP3.43
Rot. Bonds1

About (1-fluorocyclopentyl)benzene

(1-fluorocyclopentyl)benzene (PubChem CID 67593041) has the molecular formula C11H13F and a molecular weight of 164.22 g/mol. Its IUPAC name is (1-fluorocyclopentyl)benzene.

Molecular Properties

Compound Name(1-fluorocyclopentyl)benzene
PubChem CID67593041
Molecular FormulaC11H13F
Molecular Weight164.22 g/mol
Exact Mass164.10
IUPAC Name(1-fluorocyclopentyl)benzene
SMILESFC1(c2ccccc2)CCCC1
InChIInChI=1S/C11H13F/c12-11(8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2
InChIKeyDAEKDUSAHKMPEV-UHFFFAOYSA-N
XLogP3.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.22
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (1-fluorocyclopentyl)benzene?
The IUPAC name of (1-fluorocyclopentyl)benzene (CID 67593041) is (1-fluorocyclopentyl)benzene.
What is the SMILES notation for (1-fluorocyclopentyl)benzene?
The canonical SMILES for (1-fluorocyclopentyl)benzene is FC1(c2ccccc2)CCCC1.
What is the InChIKey of (1-fluorocyclopentyl)benzene?
The InChIKey is DAEKDUSAHKMPEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13F/c12-11(8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2.
What are the key properties of (1-fluorocyclopentyl)benzene?
(1-fluorocyclopentyl)benzene has a molecular weight of 164.22 g/mol, XLogP of 3.43, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1-fluorocyclopentyl)benzene is sourced from PubChem (CID 67593041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).