1-(3-cyclopentylpropyl)-3-fluorobenzene

C14H19F — CID 118922459

IUPAC1-(3-cyclopentylpropyl)-3-fluorobenzene
SMILESFc1cccc(CCCC2CCCC2)c1
InChIInChI=1S/C14H19F/c15-14-10-4-9-13(11-14)8-3-7-12-5-1-2-6-12/h4,9-12H,1-3,5-8H2
InChIKeyLEIYNVLZGLMDFQ-UHFFFAOYSA-N
MW206.30 g/mol
LogP4.34
Rot. Bonds4

About 1-(3-cyclopentylpropyl)-3-fluorobenzene

1-(3-cyclopentylpropyl)-3-fluorobenzene (PubChem CID 118922459) has the molecular formula C14H19F and a molecular weight of 206.30 g/mol. Its IUPAC name is 1-(3-cyclopentylpropyl)-3-fluorobenzene.

Molecular Properties

Compound Name1-(3-cyclopentylpropyl)-3-fluorobenzene
PubChem CID118922459
Molecular FormulaC14H19F
Molecular Weight206.30 g/mol
Exact Mass206.15
IUPAC Name1-(3-cyclopentylpropyl)-3-fluorobenzene
SMILESFc1cccc(CCCC2CCCC2)c1
InChIInChI=1S/C14H19F/c15-14-10-4-9-13(11-14)8-3-7-12-5-1-2-6-12/h4,9-12H,1-3,5-8H2
InChIKeyLEIYNVLZGLMDFQ-UHFFFAOYSA-N
XLogP4.34
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.30
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1-(3-cyclopentylpropyl)-3-fluorobenzene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclopentylpropyl)-3-fluorobenzene?
The IUPAC name of 1-(3-cyclopentylpropyl)-3-fluorobenzene (CID 118922459) is 1-(3-cyclopentylpropyl)-3-fluorobenzene.
What is the SMILES notation for 1-(3-cyclopentylpropyl)-3-fluorobenzene?
The canonical SMILES for 1-(3-cyclopentylpropyl)-3-fluorobenzene is Fc1cccc(CCCC2CCCC2)c1.
What is the InChIKey of 1-(3-cyclopentylpropyl)-3-fluorobenzene?
The InChIKey is LEIYNVLZGLMDFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19F/c15-14-10-4-9-13(11-14)8-3-7-12-5-1-2-6-12/h4,9-12H,1-3,5-8H2.
What are the key properties of 1-(3-cyclopentylpropyl)-3-fluorobenzene?
1-(3-cyclopentylpropyl)-3-fluorobenzene has a molecular weight of 206.30 g/mol, XLogP of 4.34, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclopentylpropyl)-3-fluorobenzene is sourced from PubChem (CID 118922459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).